4-chloranyl-N-(quinolin-2-ylmethoxycarbamothioyl)benzamide

Systemtic Name: 4-chloranyl-N-(quinolin-2-ylmethoxycarbamothioyl)benzamide Openeye Name: 4-chloro-N-(2-quinolylmethoxycarbamothioyl)benzamide CAS Name: 4-chloro-N-[(2-quinolinylmethoxyamino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-(quinolin-2-ylmethoxycarbamothioyl)benzamide Traditional Name: 4-chloro-N-(2-quinolylmethoxythiocarbamoyl)benzamide Formula: C18H14ClN3O2S MolecularWeight: 371.84066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)CONC(=S)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)CONC(=S)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN3O2S/c19-14-8-5-13(6-9-14)17(23)21-18(25)22-24-11-15-10-7-12-3-1-2-4-16(12)20-15/h1-10H,11H2,(H2,21,22,23,25)