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

Systemtic Name: 1,1-diphenyl-3-[(E)-C-phenyl-N-(phenylsulfonylmethyl)carbonimidoyl]thiourea Openeye Name: 3-[(E)-N-(benzenesulfonylmethyl)-C-phenyl-carbonimidoyl]-1,1-diphenyl-thiourea CAS Name: 3-[(E)-benzenesulfonylmethylimino(phenyl)methyl]-1,1-diphenylthiourea IUPAC Name: 3-[(E)-N-(benzenesulfonylmethyl)-C-phenylcarbonimidoyl]-1,1-diphenylthiourea Traditional Name: 3-[(E)-N-(besylmethyl)-C-phenyl-carbonimidoyl]-1,1-diphenyl-thiourea Formula: C27H23N3O2S2 MolecularWeight: 485.62042

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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)N(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)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H23N3O2S2/c31-34(32,25-19-11-4-12-20-25)21-28-26(22-13-5-1-6-14-22)29-27(33)30(23-15-7-2-8-16-23)24-17-9-3-10-18-24/h1-20H,21H2,(H,28,29,33)