3-[(E)-N-(4-methylphenyl)sulfonyl-C-phenyl-carbonimidoyl]-1,1-diphenyl-thiourea

Systemtic Name: 3-[(E)-N-(4-methylphenyl)sulfonyl-C-phenyl-carbonimidoyl]-1,1-diphenyl-thiourea Openeye Name: 1,1-diphenyl-3-[(E)-C-phenyl-N-(p-tolylsulfonyl)carbonimidoyl]thiourea CAS Name: 3-[(E)-(4-methylphenyl)sulfonylimino-phenylmethyl]-1,1-diphenylthiourea IUPAC Name: 3-[(E)-N-(4-methylphenyl)sulfonyl-C-phenylcarbonimidoyl]-1,1-diphenylthiourea Traditional Name: 1,1-diphenyl-3-[(E)-C-phenyl-N-tosyl-carbonimidoyl]thiourea Formula: C27H23N3O2S2 MolecularWeight: 485.62042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(C2=CC=CC=C2)NC(=S)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(\C2=CC=CC=C2)/NC(=S)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H23N3O2S2/c1-21-17-19-25(20-18-21)34(31,32)29-26(22-11-5-2-6-12-22)28-27(33)30(23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-20H,1H3,(H,28,29,33)