4-chloranyl-N-[(2,4-dimethoxyphenyl)methyl]-2-methyl-quinoline-6-carbothioamide

Systemtic Name: 4-chloranyl-N-[(2,4-dimethoxyphenyl)methyl]-2-methyl-quinoline-6-carbothioamide Openeye Name: 4-chloro-N-[(2,4-dimethoxyphenyl)methyl]-2-methyl-quinoline-6-carbothioamide CAS Name: 4-chloro-N-[(2,4-dimethoxyphenyl)methyl]-2-methyl-6-quinolinecarbothioamide IUPAC Name: 4-chloro-N-[(2,4-dimethoxyphenyl)methyl]-2-methylquinoline-6-carbothioamide Traditional Name: 4-chloro-N-(2,4-dimethoxybenzyl)-2-methyl-quinoline-6-carbothioamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=S)NCC3=C(C=C(C=C3)OC)OC)C(=C1)Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=S)NCC3=C(C=C(C=C3)OC)OC)C(=C1)Cl

InChI

InChI=1S/C20H19ClN2O2S/c1-12-8-17(21)16-9-13(5-7-18(16)23-12)20(26)22-11-14-4-6-15(24-2)10-19(14)25-3/h4-10H,11H2,1-3H3,(H,22,26)