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

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[[4-(2-methylpropylsulfamoyl)phenyl]carbonylamino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[[4-(isobutylsulfamoyl)benzoyl]amino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[[[4-(2-methylpropylsulfamoyl)phenyl]-oxomethyl]amino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[[4-(2-methylpropylsulfamoyl)benzoyl]amino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[[4-(isobutylsulfamoyl)benzoyl]amino]thiourea Formula: C19H23ClN4O3S2 MolecularWeight: 454.99392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC(C)C

InChI

InChI=1S/C19H23ClN4O3S2/c1-12(2)11-21-29(26,27)15-9-7-14(8-10-15)18(25)23-24-19(28)22-17-6-4-5-16(20)13(17)3/h4-10,12,21H,11H2,1-3H3,(H,23,25)(H2,22,24,28)