N-(2-prop-2-enylsulfanylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-(2-prop-2-enylsulfanylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-(2-allylsulfanylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-[2-(prop-2-enylthio)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-(2-prop-2-enylsulfanylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-[2-(allylthio)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=CC=CC=C1NC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

C=CCSC1=CC=CC=C1NC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H20N2OS/c1-2-13-23-18-10-6-5-9-17(18)20-19(22)21-12-11-15-7-3-4-8-16(15)14-21/h2-10H,1,11-14H2,(H,20,22)