N-prop-2-enyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide

Systemtic Name: N-prop-2-enyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide Openeye Name: N-allyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide CAS Name: N-prop-2-enyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide IUPAC Name: N-prop-2-enyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide Traditional Name: N-allyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide Formula: C13H16N2S MolecularWeight: 232.34454

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N1CCC2=CC=CC=C2C1

Isomeric SMILES

C=CCNC(=S)N1CCC2=CC=CC=C2C1

InChI

InChI=1S/C13H16N2S/c1-2-8-14-13(16)15-9-7-11-5-3-4-6-12(11)10-15/h2-6H,1,7-10H2,(H,14,16)