4-phenyl-N-prop-2-enyl-3,6-dihydro-2H-pyridine-1-carbothioamide

Systemtic Name: 4-phenyl-N-prop-2-enyl-3,6-dihydro-2H-pyridine-1-carbothioamide Openeye Name: N-allyl-4-phenyl-3,6-dihydro-2H-pyridine-1-carbothioamide CAS Name: 4-phenyl-N-prop-2-enyl-3,6-dihydro-2H-pyridine-1-carbothioamide IUPAC Name: 4-phenyl-N-prop-2-enyl-3,6-dihydro-2H-pyridine-1-carbothioamide Traditional Name: N-allyl-4-phenyl-3,6-dihydro-2H-pyridine-1-carbothioamide Formula: C15H18N2S MolecularWeight: 258.38182

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N1CCC(=CC1)C2=CC=CC=C2

Isomeric SMILES

C=CCNC(=S)N1CCC(=CC1)C2=CC=CC=C2

InChI

InChI=1S/C15H18N2S/c1-2-10-16-15(18)17-11-8-14(9-12-17)13-6-4-3-5-7-13/h2-8H,1,9-12H2,(H,16,18)