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

Systemtic Name: (2Z)-4-(2-carbamothioyl-4-methyl-1,3-thiazol-5-yl)-2-diazanylidene-N-(2-methyl-5-nitro-phenyl)-4-oxidanylidene-butanamide Openeye Name: (2Z)-4-(2-carbamothioyl-4-methyl-thiazol-5-yl)-2-hydrazinylidene-N-(2-methyl-5-nitro-phenyl)-4-oxo-butanamide CAS Name: (2Z)-4-(2-carbamothioyl-4-methyl-5-thiazolyl)-2-hydrazinylidene-N-(2-methyl-5-nitrophenyl)-4-oxobutanamide IUPAC Name: (2Z)-4-(2-carbamothioyl-4-methyl-1,3-thiazol-5-yl)-2-hydrazinylidene-N-(2-methyl-5-nitrophenyl)-4-oxobutanamide Traditional Name: (2Z)-2-hydrazono-4-keto-N-(2-methyl-5-nitro-phenyl)-4-(4-methyl-2-thiocarbamoyl-thiazol-5-yl)butyramide Formula: C16H16N6O4S2 MolecularWeight: 420.46604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(=NN)CC(=O)C2=C(N=C(S2)C(=S)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)/C(=N\N)/CC(=O)C2=C(N=C(S2)C(=S)N)C

InChI

InChI=1S/C16H16N6O4S2/c1-7-3-4-9(22(25)26)5-10(7)20-15(24)11(21-18)6-12(23)13-8(2)19-16(28-13)14(17)27/h3-5H,6,18H2,1-2H3,(H2,17,27)(H,20,24)/b21-11-