1-(2,4-dichlorophenyl)-3-[(E)-C-phenyl-N-(phenylsulfonylmethyl)carbonimidoyl]thiourea

Systemtic Name: 1-(2,4-dichlorophenyl)-3-[(E)-C-phenyl-N-(phenylsulfonylmethyl)carbonimidoyl]thiourea Openeye Name: 1-[(E)-N-(benzenesulfonylmethyl)-C-phenyl-carbonimidoyl]-3-(2,4-dichlorophenyl)thiourea CAS Name: 1-[(E)-benzenesulfonylmethylimino(phenyl)methyl]-3-(2,4-dichlorophenyl)thiourea IUPAC Name: 1-[(E)-N-(benzenesulfonylmethyl)-C-phenylcarbonimidoyl]-3-(2,4-dichlorophenyl)thiourea Traditional Name: 1-[(E)-N-(besylmethyl)-C-phenyl-carbonimidoyl]-3-(2,4-dichlorophenyl)thiourea Formula: C21H17Cl2N3O2S2 MolecularWeight: 478.41458

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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)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\CS(=O)(=O)C2=CC=CC=C2)/NC(=S)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H17Cl2N3O2S2/c22-16-11-12-19(18(23)13-16)25-21(29)26-20(15-7-3-1-4-8-15)24-14-30(27,28)17-9-5-2-6-10-17/h1-13H,14H2,(H2,24,25,26,29)