N-(5-chloranyl-2-methoxy-phenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide Formula: C17H17ClN2OS MolecularWeight: 332.84768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2OS/c1-21-16-7-6-14(18)10-15(16)19-17(22)20-9-8-12-4-2-3-5-13(12)11-20/h2-7,10H,8-9,11H2,1H3,(H,19,22)