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

Systemtic Name: 1-[4-methoxy-2-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(4-methylphenyl)thiourea Openeye Name: 1-[4-methoxy-2-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(p-tolyl)thiourea CAS Name: 1-[4-methoxy-2-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[4-methoxy-2-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(4-methylphenyl)thiourea Traditional Name: 1-[4-methoxy-2-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(p-tolyl)thiourea Formula: C22H23N3O4S2 MolecularWeight: 457.56572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4S2/c1-15-4-6-16(7-5-15)23-22(30)24-20-13-12-19(29-3)14-21(20)31(26,27)25-17-8-10-18(28-2)11-9-17/h4-14,25H,1-3H3,(H2,23,24,30)