[(4Z)-4-(carbamothioylhydrazinylidene)-4-phenyl-butyl] N-(2-phenylphenyl)carbamate

Systemtic Name: [(4Z)-4-(carbamothioylhydrazinylidene)-4-phenyl-butyl] N-(2-phenylphenyl)carbamate Openeye Name: [(4Z)-4-(carbamothioylhydrazono)-4-phenyl-butyl] N-(2-phenylphenyl)carbamate CAS Name: N-(2-phenylphenyl)carbamic acid [(4Z)-4-(carbamothioylhydrazinylidene)-4-phenylbutyl] ester IUPAC Name: [(4Z)-4-(carbamothioylhydrazinylidene)-4-phenylbutyl] N-(2-phenylphenyl)carbamate Traditional Name: N-(2-phenylphenyl)carbamic acid [(4Z)-4-phenyl-4-(thiocarbamoylhydrazono)butyl] ester Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)OCCCC(=NNC(=S)N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)OCCC/C(=N/NC(=S)N)/C3=CC=CC=C3

InChI

InChI=1S/C24H24N4O2S/c25-23(31)28-27-21(19-12-5-2-6-13-19)16-9-17-30-24(29)26-22-15-8-7-14-20(22)18-10-3-1-4-11-18/h1-8,10-15H,9,16-17H2,(H,26,29)(H3,25,28,31)/b27-21-