methyl N-[(E)-1-phenylethylideneamino]carbamodithioate

Systemtic Name: methyl N-[(E)-1-phenylethylideneamino]carbamodithioate Openeye Name: methyl N-[(E)-1-phenylethylideneamino]carbamodithioate CAS Name: N-[(E)-1-phenylethylideneamino]carbamodithioic acid methyl ester IUPAC Name: methyl N-[(E)-1-phenylethylideneamino]carbamodithioate Traditional Name: N-[(E)-1-phenylethylideneamino]carbamodithioic acid methyl ester Formula: C10H12N2S2 MolecularWeight: 224.34568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)SC)C1=CC=CC=C1

Isomeric SMILES

C/C(=N\NC(=S)SC)/C1=CC=CC=C1

InChI

InChI=1S/C10H12N2S2/c1-8(11-12-10(13)14-2)9-6-4-3-5-7-9/h3-7H,1-2H3,(H,12,13)/b11-8+