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

Systemtic Name: 3-chloranyl-4-methoxy-N-(quinolin-8-ylcarbamothioyl)benzamide Openeye Name: 3-chloro-4-methoxy-N-(8-quinolylcarbamothioyl)benzamide CAS Name: 3-chloro-4-methoxy-N-[(8-quinolinylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-4-methoxy-N-(quinolin-8-ylcarbamothioyl)benzamide Traditional Name: 3-chloro-4-methoxy-N-(8-quinolylthiocarbamoyl)benzamide Formula: C18H14ClN3O2S MolecularWeight: 371.84066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=C2N=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=C2N=CC=C3)Cl

InChI

InChI=1S/C18H14ClN3O2S/c1-24-15-8-7-12(10-13(15)19)17(23)22-18(25)21-14-6-2-4-11-5-3-9-20-16(11)14/h2-10H,1H3,(H2,21,22,23,25)