[(2Z)-2-(carbamothioylhydrazinylidene)-2-phenyl-ethyl] N-(phenylmethyl)carbamate

Systemtic Name: [(2Z)-2-(carbamothioylhydrazinylidene)-2-phenyl-ethyl] N-(phenylmethyl)carbamate Openeye Name: [(2Z)-2-(carbamothioylhydrazono)-2-phenyl-ethyl] N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid [(2Z)-2-(carbamothioylhydrazinylidene)-2-phenylethyl] ester IUPAC Name: [(2Z)-2-(carbamothioylhydrazinylidene)-2-phenylethyl] N-benzylcarbamate Traditional Name: N-benzylcarbamic acid [(2Z)-2-phenyl-2-(thiocarbamoylhydrazono)ethyl] ester Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)OCC(=NNC(=S)N)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O2S/c18-16(24)21-20-15(14-9-5-2-6-10-14)12-23-17(22)19-11-13-7-3-1-4-8-13/h1-10H,11-12H2,(H,19,22)(H3,18,21,24)/b20-15+