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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)OC

InChI

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