1-[[3-(cyclopropylmethylsulfamoyl)phenyl]carbonylamino]-3-(2,3-dimethylphenyl)thiourea

Systemtic Name: 1-[[3-(cyclopropylmethylsulfamoyl)phenyl]carbonylamino]-3-(2,3-dimethylphenyl)thiourea Openeye Name: 1-[[3-(cyclopropylmethylsulfamoyl)benzoyl]amino]-3-(2,3-dimethylphenyl)thiourea CAS Name: 1-[[[3-(cyclopropylmethylsulfamoyl)phenyl]-oxomethyl]amino]-3-(2,3-dimethylphenyl)thiourea IUPAC Name: 1-[[3-(cyclopropylmethylsulfamoyl)benzoyl]amino]-3-(2,3-dimethylphenyl)thiourea Traditional Name: 1-[[3-(cyclopropylmethylsulfamoyl)benzoyl]amino]-3-(2,3-dimethylphenyl)thiourea Formula: C20H24N4O3S2 MolecularWeight: 432.55956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CC3)C

InChI

InChI=1S/C20H24N4O3S2/c1-13-5-3-8-18(14(13)2)22-20(28)24-23-19(25)16-6-4-7-17(11-16)29(26,27)21-12-15-9-10-15/h3-8,11,15,21H,9-10,12H2,1-2H3,(H,23,25)(H2,22,24,28)