Basic information
- CAS
26155-38-4- Standard SMILES
CSC(=S)N/N=C(\C)c1ccccc1- InChIKey
DAMFAIOELYWARL-DHZHZOJOSA-N- Molecular formula
- C10H12N2S2
- Average molar mass
- 224.4 g/mol
- Monoisotopic mass
- 224.04419074
Names & identifiers
- Preferred name
- {[(Methylsulfanyl)methanethioyl]amino}(1-phenylethylidene)amine
- IUPAC
- methyl N-[(E)-1-phenylethylideneamino]carbamodithioate
Names & synonyms
177540-63-526155-38-4{[(methylsulfanyl)methanethioyl]amino}(1-phenylethylidene)aminemethyl N-[(E)-1-phenylethylideneamino]carbamodithioateMLS001001991(E)-{[(METHYLSULFANYL)METHANETHIOYL]AMINO}(1-PHENYLETHYLIDENE)AMINESMR000353294F0472-0042methyl 2-(1-phenylethylidene)hydrazinecarbodithioate[((1E)-2-phenyl-1-azaprop-1-enyl)amino]methylthiomethane-1-thioneNSC261570cid_676772
Show more names
CHEMBL1978355BDBM49960REGID_for_CID_5773450HMS1760F10methyl (E)-2-(1-phenylethylidene)hydrazine-1-carbodithioateSMSSF-0055503SBB057459AKOS000808405
Database identifiers
- CAS
26155-38-4- PubChem CID
- 5773450
- ChEMBL
CHEMBL1978355- Nikkaji
- J2.690.730F
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 81.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 220
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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