N-[(Z)-[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methylideneamino]-2-(4-chlorophenyl)sulfanyl-ethanamide

Systemtic Name: N-[(Z)-[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methylideneamino]-2-(4-chlorophenyl)sulfanyl-ethanamide Openeye Name: N-[(Z)-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)methyleneamino]-2-(4-chlorophenyl)sulfanyl-acetamide CAS Name: N-[(Z)-[5-chloro-3-methyl-1-(2-methylpropyl)-4-pyrazolyl]methylideneamino]-2-[(4-chlorophenyl)thio]acetamide IUPAC Name: N-[(Z)-[5-chloro-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methylideneamino]-2-(4-chlorophenyl)sulfanylacetamide Traditional Name: N-[(Z)-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)methyleneamino]-2-[(4-chlorophenyl)thio]acetamide Formula: C17H20Cl2N4OS MolecularWeight: 399.3379

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)CSC2=CC=C(C=C2)Cl)Cl)CC(C)C

Isomeric SMILES

CC1=NN(C(=C1/C=N\NC(=O)CSC2=CC=C(C=C2)Cl)Cl)CC(C)C

InChI

InChI=1S/C17H20Cl2N4OS/c1-11(2)9-23-17(19)15(12(3)22-23)8-20-21-16(24)10-25-14-6-4-13(18)5-7-14/h4-8,11H,9-10H2,1-3H3,(H,21,24)/b20-8-