(2Z)-4-(2-carbamothioyl-4-methyl-1,3-thiazol-5-yl)-N-(4-chlorophenyl)-2-diazanylidene-4-oxidanylidene-butanamide

Systemtic Name: (2Z)-4-(2-carbamothioyl-4-methyl-1,3-thiazol-5-yl)-N-(4-chlorophenyl)-2-diazanylidene-4-oxidanylidene-butanamide Openeye Name: (2Z)-4-(2-carbamothioyl-4-methyl-thiazol-5-yl)-N-(4-chlorophenyl)-2-hydrazinylidene-4-oxo-butanamide CAS Name: (2Z)-4-(2-carbamothioyl-4-methyl-5-thiazolyl)-N-(4-chlorophenyl)-2-hydrazinylidene-4-oxobutanamide IUPAC Name: (2Z)-4-(2-carbamothioyl-4-methyl-1,3-thiazol-5-yl)-N-(4-chlorophenyl)-2-hydrazinylidene-4-oxobutanamide Traditional Name: (2Z)-N-(4-chlorophenyl)-2-hydrazono-4-keto-4-(4-methyl-2-thiocarbamoyl-thiazol-5-yl)butyramide Formula: C15H14ClN5O2S2 MolecularWeight: 395.88696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(=S)N)C(=O)CC(=NN)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(SC(=N1)C(=S)N)C(=O)C/C(=N/N)/C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H14ClN5O2S2/c1-7-12(25-15(19-7)13(17)24)11(22)6-10(21-18)14(23)20-9-4-2-8(16)3-5-9/h2-5H,6,18H2,1H3,(H2,17,24)(H,20,23)/b21-10-