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

Systemtic Name: (2Z)-4-(2-carbamothioyl-4-methyl-1,3-thiazol-5-yl)-N-(3-chloranyl-2-methyl-phenyl)-2-diazanylidene-4-oxidanylidene-butanamide Openeye Name: (2Z)-4-(2-carbamothioyl-4-methyl-thiazol-5-yl)-N-(3-chloro-2-methyl-phenyl)-2-hydrazinylidene-4-oxo-butanamide CAS Name: (2Z)-4-(2-carbamothioyl-4-methyl-5-thiazolyl)-N-(3-chloro-2-methylphenyl)-2-hydrazinylidene-4-oxobutanamide IUPAC Name: (2Z)-4-(2-carbamothioyl-4-methyl-1,3-thiazol-5-yl)-N-(3-chloro-2-methylphenyl)-2-hydrazinylidene-4-oxobutanamide Traditional Name: (2Z)-N-(3-chloro-2-methyl-phenyl)-2-hydrazono-4-keto-4-(4-methyl-2-thiocarbamoyl-thiazol-5-yl)butyramide Formula: C16H16ClN5O2S2 MolecularWeight: 409.91354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN5O2S2/c1-7-9(17)4-3-5-10(7)21-15(24)11(22-19)6-12(23)13-8(2)20-16(26-13)14(18)25/h3-5H,6,19H2,1-2H3,(H2,18,25)(H,21,24)/b22-11-