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

Systemtic Name: 1-(2-methylphenyl)-3-[[4-(2-thiophen-2-ylethylsulfamoyl)phenyl]carbonylamino]thiourea Openeye Name: 1-(o-tolyl)-3-[[4-[2-(2-thienyl)ethylsulfamoyl]benzoyl]amino]thiourea CAS Name: 1-(2-methylphenyl)-3-[[oxo-[4-(2-thiophen-2-ylethylsulfamoyl)phenyl]methyl]amino]thiourea IUPAC Name: 1-(2-methylphenyl)-3-[[4-(2-thiophen-2-ylethylsulfamoyl)benzoyl]amino]thiourea Traditional Name: 1-(o-tolyl)-3-[[4-[2-(2-thienyl)ethylsulfamoyl]benzoyl]amino]thiourea Formula: C21H22N4O3S3 MolecularWeight: 474.61938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3

InChI

InChI=1S/C21H22N4O3S3/c1-15-5-2-3-7-19(15)23-21(29)25-24-20(26)16-8-10-18(11-9-16)31(27,28)22-13-12-17-6-4-14-30-17/h2-11,14,22H,12-13H2,1H3,(H,24,26)(H2,23,25,29)