1-[2-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[2-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-(4-methylphenyl)thiourea Openeye Name: 1-[2-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-(p-tolyl)thiourea CAS Name: 1-[2-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[2-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-(4-methylphenyl)thiourea Traditional Name: 1-[2-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-(p-tolyl)thiourea Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC2=C(C=C(C=C2)C)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC2=C(C=C(C=C2)C)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23N3O3S2/c1-15-4-7-17(8-5-15)23-22(29)24-20-13-6-16(2)14-21(20)30(26,27)25-18-9-11-19(28-3)12-10-18/h4-14,25H,1-3H3,(H2,23,24,29)