1-[2-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(3,4-dimethylphenyl)thiourea

Systemtic Name: 1-[2-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(3,4-dimethylphenyl)thiourea Openeye Name: 1-[2-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(3,4-dimethylphenyl)thiourea CAS Name: 1-[2-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-(3,4-dimethylphenyl)thiourea IUPAC Name: 1-[2-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-(3,4-dimethylphenyl)thiourea Traditional Name: 1-[2-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(3,4-dimethylphenyl)thiourea Formula: C22H22ClN3O2S2 MolecularWeight: 460.01198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)NC2=CC(=C(C=C2)C)C)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)NC2=CC(=C(C=C2)C)C)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H22ClN3O2S2/c1-14-8-11-20(25-22(29)24-17-10-9-15(2)16(3)13-17)21(12-14)30(27,28)26-19-7-5-4-6-18(19)23/h4-13,26H,1-3H3,(H2,24,25,29)