1-(3,4-dimethylphenyl)-3-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]thiourea

Systemtic Name: 1-(3,4-dimethylphenyl)-3-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]thiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]thiourea Traditional Name: 1-(3,4-dimethylphenyl)-3-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]thiourea Formula: C24H27N3O3S2 MolecularWeight: 469.61948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3S2/c1-5-27(20-9-7-6-8-10-20)32(28,29)21-13-14-23(30-4)22(16-21)26-24(31)25-19-12-11-17(2)18(3)15-19/h6-16H,5H2,1-4H3,(H2,25,26,31)