2-(4-chlorophenyl)-N-[(6-oxidanylnaphthalen-1-yl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(6-oxidanylnaphthalen-1-yl)carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(6-hydroxy-1-naphthyl)carbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[(6-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(6-hydroxynaphthalen-1-yl)carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(6-hydroxy-1-naphthyl)thiocarbamoyl]acetamide Formula: C19H15ClN2O2S MolecularWeight: 370.8526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)O)C(=C1)NC(=S)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2)O)C(=C1)NC(=S)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN2O2S/c20-14-6-4-12(5-7-14)10-18(24)22-19(25)21-17-3-1-2-13-11-15(23)8-9-16(13)17/h1-9,11,23H,10H2,(H2,21,22,24,25)