O-methyl N-[(E)-(phenylmethylidene)amino]carbamothioate

Systemtic Name: O-methyl N-[(E)-(phenylmethylidene)amino]carbamothioate Openeye Name: O-methyl N-[(E)-benzylideneamino]carbamothioate CAS Name: N-[(E)-(phenylmethylene)amino]carbamothioic acid O-methyl ester IUPAC Name: O-methyl N-[(E)-benzylideneamino]carbamothioate Traditional Name: N-[(E)-benzalamino]thiocarbamic acid O-methyl ester Formula: C9H10N2OS MolecularWeight: 194.2535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2OS/c1-12-9(13)11-10-7-8-5-3-2-4-6-8/h2-7H,1H3,(H,11,13)/b10-7+