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

Systemtic Name: 1-[[4-(tert-butylsulfamoyl)phenyl]carbonylamino]-3-(3-chloranyl-2-methyl-phenyl)thiourea Openeye Name: 1-[[4-(tert-butylsulfamoyl)benzoyl]amino]-3-(3-chloro-2-methyl-phenyl)thiourea CAS Name: 1-[[[4-(tert-butylsulfamoyl)phenyl]-oxomethyl]amino]-3-(3-chloro-2-methylphenyl)thiourea IUPAC Name: 1-[[4-(tert-butylsulfamoyl)benzoyl]amino]-3-(3-chloro-2-methylphenyl)thiourea Traditional Name: 1-[[4-(tert-butylsulfamoyl)benzoyl]amino]-3-(3-chloro-2-methyl-phenyl)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)NC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN4O3S2/c1-12-15(20)6-5-7-16(12)21-18(28)23-22-17(25)13-8-10-14(11-9-13)29(26,27)24-19(2,3)4/h5-11,24H,1-4H3,(H,22,25)(H2,21,23,28)