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

Systemtic Name: 1-(3-methoxyphenyl)-3-[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]thiourea Openeye Name: 1-(3-methoxyphenyl)-3-[[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]thiourea CAS Name: 1-(3-methoxyphenyl)-3-[[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]amino]thiourea IUPAC Name: 1-(3-methoxyphenyl)-3-[[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]thiourea Traditional Name: 1-(3-methoxyphenyl)-3-[[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]thiourea Formula: C22H22N4O5S2 MolecularWeight: 486.56388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O5S2/c1-30-18-11-9-16(10-12-18)26-33(28,29)20-8-3-5-15(13-20)21(27)24-25-22(32)23-17-6-4-7-19(14-17)31-2/h3-14,26H,1-2H3,(H,24,27)(H2,23,25,32)