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

Systemtic Name: 1-(2,3-dimethylphenyl)-3-[[4-(2-thiophen-2-ylethylsulfamoyl)phenyl]carbonylamino]thiourea Openeye Name: 1-(2,3-dimethylphenyl)-3-[[4-[2-(2-thienyl)ethylsulfamoyl]benzoyl]amino]thiourea CAS Name: 1-(2,3-dimethylphenyl)-3-[[oxo-[4-(2-thiophen-2-ylethylsulfamoyl)phenyl]methyl]amino]thiourea IUPAC Name: 1-(2,3-dimethylphenyl)-3-[[4-(2-thiophen-2-ylethylsulfamoyl)benzoyl]amino]thiourea Traditional Name: 1-(2,3-dimethylphenyl)-3-[[4-[2-(2-thienyl)ethylsulfamoyl]benzoyl]amino]thiourea Formula: C22H24N4O3S3 MolecularWeight: 488.64596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3)C

InChI

InChI=1S/C22H24N4O3S3/c1-15-5-3-7-20(16(15)2)24-22(30)26-25-21(27)17-8-10-19(11-9-17)32(28,29)23-13-12-18-6-4-14-31-18/h3-11,14,23H,12-13H2,1-2H3,(H,25,27)(H2,24,26,30)