N-[(5Z)-5-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-methyl-butanamide

Systemtic Name: N-[(5Z)-5-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-methyl-butanamide Openeye Name: N-[(5Z)-5-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-3-methyl-butanamide CAS Name: N-[(5Z)-5-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-3-methylbutanamide IUPAC Name: N-[(5Z)-5-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-methylbutanamide Traditional Name: N-[(5Z)-5-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]-3-methyl-butyramide Formula: C19H19ClN4O2S2 MolecularWeight: 434.96276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=C2C(=O)N(C(=S)S2)NC(=O)CC(C)C)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1/C=C\2/C(=O)N(C(=S)S2)NC(=O)CC(C)C)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H19ClN4O2S2/c1-11(2)9-16(25)22-24-18(26)15(28-19(24)27)10-14-12(3)21-23(17(14)20)13-7-5-4-6-8-13/h4-8,10-11H,9H2,1-3H3,(H,22,25)/b15-10-