N-(1-phenylpropan-2-yl)pyridine-3-carbothioamide

Systemtic Name: N-(1-phenylpropan-2-yl)pyridine-3-carbothioamide Openeye Name: N-(1-methyl-2-phenyl-ethyl)pyridine-3-carbothioamide CAS Name: N-(1-phenylpropan-2-yl)-3-pyridinecarbothioamide IUPAC Name: N-(1-phenylpropan-2-yl)pyridine-3-carbothioamide Traditional Name: N-(1-methyl-2-phenyl-ethyl)thionicotinamide Formula: C15H16N2S MolecularWeight: 256.36594

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NC(=S)C2=CN=CC=C2

Isomeric SMILES

CC(CC1=CC=CC=C1)NC(=S)C2=CN=CC=C2

InChI

InChI=1S/C15H16N2S/c1-12(10-13-6-3-2-4-7-13)17-15(18)14-8-5-9-16-11-14/h2-9,11-12H,10H2,1H3,(H,17,18)