3-chloranyl-4-ethoxy-N-(quinolin-8-ylcarbamothioyl)benzamide

Systemtic Name: 3-chloranyl-4-ethoxy-N-(quinolin-8-ylcarbamothioyl)benzamide Openeye Name: 3-chloro-4-ethoxy-N-(8-quinolylcarbamothioyl)benzamide CAS Name: 3-chloro-4-ethoxy-N-[(8-quinolinylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-4-ethoxy-N-(quinolin-8-ylcarbamothioyl)benzamide Traditional Name: 3-chloro-4-ethoxy-N-(8-quinolylthiocarbamoyl)benzamide Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=C2N=CC=C3)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=C2N=CC=C3)Cl

InChI

InChI=1S/C19H16ClN3O2S/c1-2-25-16-9-8-13(11-14(16)20)18(24)23-19(26)22-15-7-3-5-12-6-4-10-21-17(12)15/h3-11H,2H2,1H3,(H2,22,23,24,26)