4-(2-carbamothioyl-4-methyl-1,3-thiazol-5-yl)-N-(3-chloranyl-2-methyl-phenyl)-2,4-bis(oxidanylidene)butanamide

Systemtic Name: 4-(2-carbamothioyl-4-methyl-1,3-thiazol-5-yl)-N-(3-chloranyl-2-methyl-phenyl)-2,4-bis(oxidanylidene)butanamide Openeye Name: 4-(2-carbamothioyl-4-methyl-thiazol-5-yl)-N-(3-chloro-2-methyl-phenyl)-2,4-dioxo-butanamide CAS Name: 4-(2-carbamothioyl-4-methyl-5-thiazolyl)-N-(3-chloro-2-methylphenyl)-2,4-dioxobutanamide IUPAC Name: 4-(2-carbamothioyl-4-methyl-1,3-thiazol-5-yl)-N-(3-chloro-2-methylphenyl)-2,4-dioxobutanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2,4-diketo-4-(4-methyl-2-thiocarbamoyl-thiazol-5-yl)butyramide Formula: C16H14ClN3O3S2 MolecularWeight: 395.88366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=O)CC(=O)C2=C(N=C(S2)C(=S)N)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(=O)CC(=O)C2=C(N=C(S2)C(=S)N)C

InChI

InChI=1S/C16H14ClN3O3S2/c1-7-9(17)4-3-5-10(7)20-15(23)12(22)6-11(21)13-8(2)19-16(25-13)14(18)24/h3-5H,6H2,1-2H3,(H2,18,24)(H,20,23)