1-(diphenylamino)-3-[(E)-C-phenyl-N-(phenylsulfonylmethyl)carbonimidoyl]thiourea

Systemtic Name: 1-(diphenylamino)-3-[(E)-C-phenyl-N-(phenylsulfonylmethyl)carbonimidoyl]thiourea Openeye Name: 1-[(E)-N-(benzenesulfonylmethyl)-C-phenyl-carbonimidoyl]-3-(N-phenylanilino)thiourea CAS Name: 1-[(E)-benzenesulfonylmethylimino(phenyl)methyl]-3-(N-phenylanilino)thiourea IUPAC Name: 1-[(E)-N-(benzenesulfonylmethyl)-C-phenylcarbonimidoyl]-3-(N-phenylanilino)thiourea Traditional Name: 1-[(E)-N-(besylmethyl)-C-phenyl-carbonimidoyl]-3-(N-phenylanilino)thiourea Formula: C27H24N4O2S2 MolecularWeight: 500.63506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NCS(=O)(=O)C2=CC=CC=C2)NC(=S)NN(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\CS(=O)(=O)C2=CC=CC=C2)/NC(=S)NN(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H24N4O2S2/c32-35(33,25-19-11-4-12-20-25)21-28-26(22-13-5-1-6-14-22)29-27(34)30-31(23-15-7-2-8-16-23)24-17-9-3-10-18-24/h1-20H,21H2,(H2,28,29,30,34)