1-(3,5-dimethoxyphenyl)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]thiourea

Systemtic Name: 1-(3,5-dimethoxyphenyl)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]thiourea Openeye Name: 1-(3,5-dimethoxyphenyl)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]thiourea CAS Name: 1-(3,5-dimethoxyphenyl)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]thiourea IUPAC Name: 1-(3,5-dimethoxyphenyl)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]thiourea Traditional Name: 1-(3,5-dimethoxyphenyl)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]thiourea Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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