1-(3-chloranyl-2-methyl-phenyl)-3-[[4-[(2-methylphenyl)sulfamoyl]phenyl]carbonylamino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[[4-[(2-methylphenyl)sulfamoyl]phenyl]carbonylamino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[[4-(o-tolylsulfamoyl)benzoyl]amino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[[[4-[(2-methylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[[4-[(2-methylphenyl)sulfamoyl]benzoyl]amino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[[4-(o-tolylsulfamoyl)benzoyl]amino]thiourea Formula: C22H21ClN4O3S2 MolecularWeight: 489.01014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=S)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=S)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C22H21ClN4O3S2/c1-14-6-3-4-8-19(14)27-32(29,30)17-12-10-16(11-13-17)21(28)25-26-22(31)24-20-9-5-7-18(23)15(20)2/h3-13,27H,1-2H3,(H,25,28)(H2,24,26,31)