1-[[4-(2-methoxyethylsulfamoyl)phenyl]carbonylamino]-3-(2-methylphenyl)thiourea

Systemtic Name: 1-[[4-(2-methoxyethylsulfamoyl)phenyl]carbonylamino]-3-(2-methylphenyl)thiourea Openeye Name: 1-[[4-(2-methoxyethylsulfamoyl)benzoyl]amino]-3-(o-tolyl)thiourea CAS Name: 1-[[[4-(2-methoxyethylsulfamoyl)phenyl]-oxomethyl]amino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[[4-(2-methoxyethylsulfamoyl)benzoyl]amino]-3-(2-methylphenyl)thiourea Traditional Name: 1-[[4-(2-methoxyethylsulfamoyl)benzoyl]amino]-3-(o-tolyl)thiourea Formula: C18H22N4O4S2 MolecularWeight: 422.52168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCOC

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCOC

InChI

InChI=1S/C18H22N4O4S2/c1-13-5-3-4-6-16(13)20-18(27)22-21-17(23)14-7-9-15(10-8-14)28(24,25)19-11-12-26-2/h3-10,19H,11-12H2,1-2H3,(H,21,23)(H2,20,22,27)