methyl N'-(propan-2-ylideneamino)carbamimidothioate

HCID 437709

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Basic information

CAS: 41208-11-1
Standard SMILES: CSC(N)=NN=C(C)C
InChIKey: RKPDHXGEFVRONA-UHFFFAOYSA-N
Molecular formula: C5H11N3S
Average molar mass: 145.23 g/mol
Monoisotopic mass: 145.06736854

Names & identifiers

Preferred name: methyl N'-(propan-2-ylideneamino)carbamimidothioate
IUPAC: methyl N'-(propan-2-ylideneamino)carbamimidothioate

Names & synonyms

methyl N'-(propan-2-ylideneamino)carbamimidothioateDTXSID80331364Methyl N'-(propan-2-ylidene)carbamohydrazonothioateMethyl 2-(1-methylethylidene)hydrazinecarboximidothioate

Database identifiers

CAS: 41208-11-1
PubChem CID: 437709
DTXSID: DTXSID80331364

Properties

Computed structural properties

XLogP: 0.6
Topological polar surface area: 76 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 2
Heavy atoms: 9
Formal charge: 0
Complexity: 135

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