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

Systemtic Name: 1-[bis(phenylazanyl)methylidene]-3-[C-phenyl-N-(phenylsulfonyl)carbonimidoyl]thiourea Openeye Name: 1-[N-(benzenesulfonyl)-C-phenyl-carbonimidoyl]-3-(dianilinomethylene)thiourea CAS Name: 1-[benzenesulfonylimino(phenyl)methyl]-3-(dianilinomethylidene)thiourea IUPAC Name: 1-[N-(benzenesulfonyl)-C-phenylcarbonimidoyl]-3-(dianilinomethylidene)thiourea Traditional Name: 1-(N-besyl-C-phenyl-carbonimidoyl)-3-(dianilinomethylene)thiourea Formula: C27H23N5O2S2 MolecularWeight: 513.63382

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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)N=C(NC3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=NS(=O)(=O)C2=CC=CC=C2)NC(=S)N=C(NC3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C27H23N5O2S2/c33-36(34,24-19-11-4-12-20-24)32-25(21-13-5-1-6-14-21)30-27(35)31-26(28-22-15-7-2-8-16-22)29-23-17-9-3-10-18-23/h1-20H,(H3,28,29,30,31,32,35)