3-(4-chlorophenyl)-N-[(6-oxidanylnaphthalen-1-yl)carbamothioyl]prop-2-enamide

Systemtic Name: 3-(4-chlorophenyl)-N-[(6-oxidanylnaphthalen-1-yl)carbamothioyl]prop-2-enamide Openeye Name: 3-(4-chlorophenyl)-N-[(6-hydroxy-1-naphthyl)carbamothioyl]prop-2-enamide CAS Name: 3-(4-chlorophenyl)-N-[[(6-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-(4-chlorophenyl)-N-[(6-hydroxynaphthalen-1-yl)carbamothioyl]prop-2-enamide Traditional Name: 3-(4-chlorophenyl)-N-[(6-hydroxy-1-naphthyl)thiocarbamoyl]acrylamide Formula: C20H15ClN2O2S MolecularWeight: 382.8633

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN2O2S/c21-15-7-4-13(5-8-15)6-11-19(25)23-20(26)22-18-3-1-2-14-12-16(24)9-10-17(14)18/h1-12,24H,(H2,22,23,25,26)