4-(quinolin-8-ylmethoxy)benzenecarbothioamide

Systemtic Name: 4-(quinolin-8-ylmethoxy)benzenecarbothioamide Openeye Name: 4-(8-quinolylmethoxy)benzenecarbothioamide CAS Name: 4-(8-quinolinylmethoxy)benzenecarbothioamide IUPAC Name: 4-(quinolin-8-ylmethoxy)benzenecarbothioamide Traditional Name: 4-(8-quinolylmethoxy)thiobenzamide Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)COC3=CC=C(C=C3)C(=S)N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)COC3=CC=C(C=C3)C(=S)N)N=CC=C2

InChI

InChI=1S/C17H14N2OS/c18-17(21)13-6-8-15(9-7-13)20-11-14-4-1-3-12-5-2-10-19-16(12)14/h1-10H,11H2,(H2,18,21)