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

Systemtic Name: O-[(E)-(phenylmethylidene)amino] N-(phenylcarbonyl)carbamothioate Openeye Name: O-[(E)-benzylideneamino] N-benzoylcarbamothioate CAS Name: N-benzoylcarbamothioic acid O-[(E)-(phenylmethylene)amino] ester IUPAC Name: O-[(E)-benzylideneamino] N-benzoylcarbamothioate Traditional Name: N-benzoylthiocarbamic acid O-[(E)-benzalamino] ester Formula: C15H12N2O2S MolecularWeight: 284.33298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NOC(=S)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=N/OC(=S)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H12N2O2S/c18-14(13-9-5-2-6-10-13)17-15(20)19-16-11-12-7-3-1-4-8-12/h1-11H,(H,17,18,20)/b16-11+