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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3,4-dihydro-2H-quinoline-1-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)N2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)N2CCCC3=CC=CC=C32

InChI

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