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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=S)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=S)NC3=C(C(=CC=C3)Cl)C

InChI

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