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

Systemtic Name: 1-[4-methoxy-2-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[4-methoxy-2-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[4-methoxy-2-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[4-methoxy-2-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[4-methoxy-2-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(4-methoxyphenyl)thiourea Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NC2=C(C=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NC2=C(C=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23N3O5S2/c1-28-17-8-4-15(5-9-17)23-22(31)24-20-13-12-19(30-3)14-21(20)32(26,27)25-16-6-10-18(29-2)11-7-16/h4-14,25H,1-3H3,(H2,23,24,31)