3-(1,4-dihydropyridin-2-yl)benzenecarbothioamide

Systemtic Name: 3-(1,4-dihydropyridin-2-yl)benzenecarbothioamide Openeye Name: 3-(1,4-dihydropyridin-2-yl)benzenecarbothioamide CAS Name: 3-(1,4-dihydropyridin-2-yl)benzenecarbothioamide IUPAC Name: 3-(1,4-dihydropyridin-2-yl)benzenecarbothioamide Traditional Name: 3-(1,4-dihydropyridin-2-yl)thiobenzamide Formula: C12H12N2S MolecularWeight: 216.30208

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CNC(=C1)C2=CC(=CC=C2)C(=S)N

Isomeric SMILES

C1C=CNC(=C1)C2=CC(=CC=C2)C(=S)N

InChI

InChI=1S/C12H12N2S/c13-12(15)10-5-3-4-9(8-10)11-6-1-2-7-14-11/h2-8,14H,1H2,(H2,13,15)