1-phenylazanyl-3-[(Z)-C-phenyl-N-(phenylsulfonyl)carbonimidoyl]thiourea

Systemtic Name: 1-phenylazanyl-3-[(Z)-C-phenyl-N-(phenylsulfonyl)carbonimidoyl]thiourea Openeye Name: 1-anilino-3-[(Z)-N-(benzenesulfonyl)-C-phenyl-carbonimidoyl]thiourea CAS Name: 1-anilino-3-[(Z)-benzenesulfonylimino(phenyl)methyl]thiourea IUPAC Name: 1-anilino-3-[(Z)-N-(benzenesulfonyl)-C-phenylcarbonimidoyl]thiourea Traditional Name: 1-anilino-3-[(Z)-N-besyl-C-phenyl-carbonimidoyl]thiourea Formula: C20H18N4O2S2 MolecularWeight: 410.51252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NS(=O)(=O)C2=CC=CC=C2)NC(=S)NNC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/S(=O)(=O)C2=CC=CC=C2)/NC(=S)NNC3=CC=CC=C3

InChI

InChI=1S/C20H18N4O2S2/c25-28(26,18-14-8-3-9-15-18)24-19(16-10-4-1-5-11-16)21-20(27)23-22-17-12-6-2-7-13-17/h1-15,22H,(H2,21,23,24,27)