methyl N'-(cyclopentylideneamino)carbamimidothioate

Systemtic Name: methyl N'-(cyclopentylideneamino)carbamimidothioate Openeye Name: 3-(cyclopentylideneamino)-2-methyl-isothiourea CAS Name: N'-(cyclopentylideneamino)carbamimidothioic acid methyl ester IUPAC Name: methyl N'-(cyclopentylideneamino)carbamimidothioate Traditional Name: 3-(cyclopentylideneamino)-2-methyl-isothiourea Formula: C7H13N3S MolecularWeight: 171.26322

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=NN=C1CCCC1)N

Isomeric SMILES

CS/C(=N\N=C1CCCC1)/N

InChI

InChI=1S/C7H13N3S/c1-11-7(8)10-9-6-4-2-3-5-6/h2-5H2,1H3,(H2,8,10)