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

Systemtic Name: 1-[2-methoxy-4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[2-methoxy-4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[2-methoxy-4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[2-methoxy-4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[2-methoxy-4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(3-methoxyphenyl)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/c1-28-17-9-7-15(8-10-17)25-32(26,27)19-11-12-20(21(14-19)30-3)24-22(31)23-16-5-4-6-18(13-16)29-2/h4-14,25H,1-3H3,(H2,23,24,31)