3-methoxy-N-(quinolin-8-ylcarbamothioyl)naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-(quinolin-8-ylcarbamothioyl)naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-(8-quinolylcarbamothioyl)naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[(8-quinolinylamino)-sulfanylidenemethyl]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-(quinolin-8-ylcarbamothioyl)naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-(8-quinolylthiocarbamoyl)-2-naphthamide Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC(=S)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC(=S)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H17N3O2S/c1-27-19-13-16-7-3-2-6-15(16)12-17(19)21(26)25-22(28)24-18-10-4-8-14-9-5-11-23-20(14)18/h2-13H,1H3,(H2,24,25,26,28)