N-(5-chloranyl-2-methoxy-phenyl)-6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: N-(5-chloro-2-methoxyphenyl)-6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide Formula: C18H19ClN2OS MolecularWeight: 346.87426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=S)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=S)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H19ClN2OS/c1-12-5-7-16-13(10-12)4-3-9-21(16)18(23)20-15-11-14(19)6-8-17(15)22-2/h5-8,10-11H,3-4,9H2,1-2H3,(H,20,23)