1-(2-hydroxyphenyl)-3-[C-phenyl-N-(phenylsulfonyl)carbonimidoyl]thiourea

Systemtic Name: 1-(2-hydroxyphenyl)-3-[C-phenyl-N-(phenylsulfonyl)carbonimidoyl]thiourea Openeye Name: 1-[N-(benzenesulfonyl)-C-phenyl-carbonimidoyl]-3-(2-hydroxyphenyl)thiourea CAS Name: 1-[benzenesulfonylimino(phenyl)methyl]-3-(2-hydroxyphenyl)thiourea IUPAC Name: 1-[N-(benzenesulfonyl)-C-phenylcarbonimidoyl]-3-(2-hydroxyphenyl)thiourea Traditional Name: 1-(N-besyl-C-phenyl-carbonimidoyl)-3-(2-hydroxyphenyl)thiourea Formula: C20H17N3O3S2 MolecularWeight: 411.49728

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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)NC3=CC=CC=C3O

Isomeric SMILES

C1=CC=C(C=C1)C(=NS(=O)(=O)C2=CC=CC=C2)NC(=S)NC3=CC=CC=C3O

InChI

InChI=1S/C20H17N3O3S2/c24-18-14-8-7-13-17(18)21-20(27)22-19(15-9-3-1-4-10-15)23-28(25,26)16-11-5-2-6-12-16/h1-14,24H,(H2,21,22,23,27)