2-(4-chlorophenyl)-N-[(5-oxidanylnaphthalen-1-yl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(5-oxidanylnaphthalen-1-yl)carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(5-hydroxy-1-naphthyl)carbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[(5-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(5-hydroxynaphthalen-1-yl)carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(5-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=C2O)C(=C1)NC(=S)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C=CC=C2O)C(=C1)NC(=S)NC(=O)CC3=CC=C(C=C3)Cl

InChI

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