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

Systemtic Name: 1-[2-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-[2-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[2-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[2-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-[2-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-p-phenetyl-thiourea Formula: C22H22ClN3O4S2 MolecularWeight: 492.01078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC2=C(C=C(C=C2)OC)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC2=C(C=C(C=C2)OC)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H22ClN3O4S2/c1-3-30-16-10-8-15(9-11-16)24-22(31)25-20-13-12-17(29-2)14-21(20)32(27,28)26-19-7-5-4-6-18(19)23/h4-14,26H,3H2,1-2H3,(H2,24,25,31)