methyl N-[(E)-(phenylmethylidene)amino]carbamodithioate

Systemtic Name: methyl N-[(E)-(phenylmethylidene)amino]carbamodithioate Openeye Name: methyl N-[(E)-benzylideneamino]carbamodithioate CAS Name: N-[(E)-(phenylmethylene)amino]carbamodithioic acid methyl ester IUPAC Name: methyl N-[(E)-benzylideneamino]carbamodithioate Traditional Name: N-[(E)-benzalamino]carbamodithioic acid methyl ester Formula: C9H10N2S2 MolecularWeight: 210.3191

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=S)NN=CC1=CC=CC=C1

Isomeric SMILES

CSC(=S)N/N=C/C1=CC=CC=C1

InChI

InChI=1S/C9H10N2S2/c1-13-9(12)11-10-7-8-5-3-2-4-6-8/h2-7H,1H3,(H,11,12)/b10-7+