4-(quinolin-6-ylmethoxy)benzenecarbothioamide

Systemtic Name: 4-(quinolin-6-ylmethoxy)benzenecarbothioamide Openeye Name: 4-(6-quinolylmethoxy)benzenecarbothioamide CAS Name: 4-(6-quinolinylmethoxy)benzenecarbothioamide IUPAC Name: 4-(quinolin-6-ylmethoxy)benzenecarbothioamide Traditional Name: 4-(6-quinolylmethoxy)thiobenzamide Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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