methyl N-(cyclopentylideneamino)carbamodithioate

Systemtic Name: methyl N-(cyclopentylideneamino)carbamodithioate Openeye Name: methyl N-(cyclopentylideneamino)carbamodithioate CAS Name: N-(cyclopentylideneamino)carbamodithioic acid methyl ester IUPAC Name: methyl N-(cyclopentylideneamino)carbamodithioate Traditional Name: N-(cyclopentylideneamino)carbamodithioic acid methyl ester Formula: C7H12N2S2 MolecularWeight: 188.31358

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=S)NN=C1CCCC1

Isomeric SMILES

CSC(=S)NN=C1CCCC1

InChI

InChI=1S/C7H12N2S2/c1-11-7(10)9-8-6-4-2-3-5-6/h2-5H2,1H3,(H,9,10)