N-(3-carbamothioylphenyl)-2-(3,5-dimethylpyrazol-1-yl)ethanamide

Systemtic Name: N-(3-carbamothioylphenyl)-2-(3,5-dimethylpyrazol-1-yl)ethanamide Openeye Name: N-(3-carbamothioylphenyl)-2-(3,5-dimethylpyrazol-1-yl)acetamide CAS Name: N-(3-carbamothioylphenyl)-2-(3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-(3-carbamothioylphenyl)-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(3-thiocarbamoylphenyl)acetamide Formula: C14H16N4OS MolecularWeight: 288.36804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=CC=CC(=C2)C(=S)N)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=CC=CC(=C2)C(=S)N)C

InChI

InChI=1S/C14H16N4OS/c1-9-6-10(2)18(17-9)8-13(19)16-12-5-3-4-11(7-12)14(15)20/h3-7H,8H2,1-2H3,(H2,15,20)(H,16,19)