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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC)OC

InChI

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