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

Systemtic Name: 1-(3,4-dimethylphenyl)-3-[4-methoxy-2-[(4-methoxyphenyl)sulfamoyl]phenyl]thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-[4-methoxy-2-[(4-methoxyphenyl)sulfamoyl]phenyl]thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-[4-methoxy-2-[(4-methoxyphenyl)sulfamoyl]phenyl]thiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-[4-methoxy-2-[(4-methoxyphenyl)sulfamoyl]phenyl]thiourea Traditional Name: 1-(3,4-dimethylphenyl)-3-[4-methoxy-2-[(4-methoxyphenyl)sulfamoyl]phenyl]thiourea Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4S2/c1-15-5-6-18(13-16(15)2)24-23(31)25-21-12-11-20(30-4)14-22(21)32(27,28)26-17-7-9-19(29-3)10-8-17/h5-14,26H,1-4H3,(H2,24,25,31)