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

Systemtic Name: 1-[4-[(4-ethoxyphenyl)sulfamoyl]-2-methoxy-phenyl]-3-(4-methylphenyl)thiourea Openeye Name: 1-[4-[(4-ethoxyphenyl)sulfamoyl]-2-methoxy-phenyl]-3-(p-tolyl)thiourea CAS Name: 1-[4-[(4-ethoxyphenyl)sulfamoyl]-2-methoxyphenyl]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[4-[(4-ethoxyphenyl)sulfamoyl]-2-methoxyphenyl]-3-(4-methylphenyl)thiourea Traditional Name: 1-[2-methoxy-4-(p-phenetylsulfamoyl)phenyl]-3-(p-tolyl)thiourea Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NC(=S)NC3=CC=C(C=C3)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NC(=S)NC3=CC=C(C=C3)C)OC

InChI

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