N-(3,4-dihydro-1H-isoquinolin-2-ylcarbothioyl)-4-methoxy-benzamide

Systemtic Name: N-(3,4-dihydro-1H-isoquinolin-2-ylcarbothioyl)-4-methoxy-benzamide Openeye Name: N-(3,4-dihydro-1H-isoquinoline-2-carbothioyl)-4-methoxy-benzamide CAS Name: N-[3,4-dihydro-1H-isoquinolin-2-yl(sulfanylidene)methyl]-4-methoxybenzamide IUPAC Name: N-(3,4-dihydro-1H-isoquinoline-2-carbothioyl)-4-methoxybenzamide Traditional Name: N-(3,4-dihydro-1H-isoquinoline-2-carbothioyl)-4-methoxy-benzamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=S)N2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=S)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H18N2O2S/c1-22-16-8-6-14(7-9-16)17(21)19-18(23)20-11-10-13-4-2-3-5-15(13)12-20/h2-9H,10-12H2,1H3,(H,19,21,23)