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(1-Cyclopropylethylideneamino)thiourea

HCID 3587372
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Basic information

CAS
7575-78-2
Standard SMILES
CC(=NNC(N)=S)C1CC1
InChIKey
CGCYDLQLZVUEFN-UHFFFAOYSA-N
Molecular formula
C6H11N3S
Average molar mass
157.24 g/mol
Monoisotopic mass
157.06736854

Names & identifiers

Preferred name
(1-Cyclopropylethylideneamino)thiourea
IUPAC
(1-cyclopropylethylideneamino)thiourea

Names & synonyms

NCIOpen2_001587AKOS017263332

Database identifiers

CAS
7575-78-2
PubChem CID
3587372

Properties

Computed structural properties

XLogP
0.2
Topological polar surface area
82.5 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
10
Formal charge
0
Complexity
172

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Compound notes

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