4-(2-methylphenoxy)quinoline-3-carbothioamide

Systemtic Name: 4-(2-methylphenoxy)quinoline-3-carbothioamide Openeye Name: 4-(2-methylphenoxy)quinoline-3-carbothioamide CAS Name: 4-(2-methylphenoxy)-3-quinolinecarbothioamide IUPAC Name: 4-(2-methylphenoxy)quinoline-3-carbothioamide Traditional Name: 4-(2-methylphenoxy)quinoline-3-carbothioamide Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=C(C=NC3=CC=CC=C32)C(=S)N

Isomeric SMILES

CC1=CC=CC=C1OC2=C(C=NC3=CC=CC=C32)C(=S)N

InChI

InChI=1S/C17H14N2OS/c1-11-6-2-5-9-15(11)20-16-12-7-3-4-8-14(12)19-10-13(16)17(18)21/h2-10H,1H3,(H2,18,21)