1-(2-chlorophenyl)-3-[N-(4-methylphenyl)sulfonyl-C-phenyl-carbonimidoyl]thiourea

Systemtic Name: 1-(2-chlorophenyl)-3-[N-(4-methylphenyl)sulfonyl-C-phenyl-carbonimidoyl]thiourea Openeye Name: 1-(2-chlorophenyl)-3-[C-phenyl-N-(p-tolylsulfonyl)carbonimidoyl]thiourea CAS Name: 1-(2-chlorophenyl)-3-[(4-methylphenyl)sulfonylimino-phenylmethyl]thiourea IUPAC Name: 1-(2-chlorophenyl)-3-[N-(4-methylphenyl)sulfonyl-C-phenylcarbonimidoyl]thiourea Traditional Name: 1-(2-chlorophenyl)-3-(C-phenyl-N-tosyl-carbonimidoyl)thiourea Formula: C21H18ClN3O2S2 MolecularWeight: 443.96952

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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)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C(C2=CC=CC=C2)NC(=S)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H18ClN3O2S2/c1-15-11-13-17(14-12-15)29(26,27)25-20(16-7-3-2-4-8-16)24-21(28)23-19-10-6-5-9-18(19)22/h2-14H,1H3,(H2,23,24,25,28)