N-(3-chloranyl-4-methyl-phenyl)-2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[(3,5-dimethyl-1H-pyrazol-4-yl)thio]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[(3,5-dimethyl-1H-pyrazol-4-yl)thio]acetamide Formula: C14H16ClN3OS MolecularWeight: 309.81434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=C(NN=C2C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=C(NN=C2C)C)Cl

InChI

InChI=1S/C14H16ClN3OS/c1-8-4-5-11(6-12(8)15)16-13(19)7-20-14-9(2)17-18-10(14)3/h4-6H,7H2,1-3H3,(H,16,19)(H,17,18)