(2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-N-(3-methoxyphenyl)ethanethioamide

Systemtic Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-N-(3-methoxyphenyl)ethanethioamide Openeye Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-N-(3-methoxyphenyl)thioacetamide CAS Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-N-(3-methoxyphenyl)ethanethioamide IUPAC Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-N-(3-methoxyphenyl)ethanethioamide Traditional Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-N-(3-methoxyphenyl)thioacetamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)C=C2C3=CC(=C(C=C3CCN2)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)/C=C\2/C3=CC(=C(C=C3CCN2)OC)OC

InChI

InChI=1S/C20H22N2O3S/c1-23-15-6-4-5-14(10-15)22-20(26)12-17-16-11-19(25-3)18(24-2)9-13(16)7-8-21-17/h4-6,9-12,21H,7-8H2,1-3H3,(H,22,26)/b17-12-