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

Systemtic Name: (2Z)-N-(3-chloranyl-2-methyl-phenyl)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)ethanethioamide Openeye Name: (2Z)-N-(3-chloro-2-methyl-phenyl)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)thioacetamide CAS Name: (2Z)-N-(3-chloro-2-methylphenyl)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)ethanethioamide IUPAC Name: (2Z)-N-(3-chloro-2-methylphenyl)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)ethanethioamide Traditional Name: (2Z)-N-(3-chloro-2-methyl-phenyl)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)thioacetamide Formula: C20H21ClN2O2S MolecularWeight: 388.91094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)C=C2C3=CC(=C(C=C3CCN2)OC)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)/C=C\2/C3=CC(=C(C=C3CCN2)OC)OC

InChI

InChI=1S/C20H21ClN2O2S/c1-12-15(21)5-4-6-16(12)23-20(26)11-17-14-10-19(25-3)18(24-2)9-13(14)7-8-22-17/h4-6,9-11,22H,7-8H2,1-3H3,(H,23,26)/b17-11-