(E)-3-(4-chlorophenyl)-N-[(5-oxidanylnaphthalen-1-yl)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[(5-oxidanylnaphthalen-1-yl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[(5-hydroxy-1-naphthyl)carbamothioyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[[(5-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[(5-hydroxynaphthalen-1-yl)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[(5-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=C2O)C(=C1)NC(=S)NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN2O2S/c21-14-10-7-13(8-11-14)9-12-19(25)23-20(26)22-17-5-1-4-16-15(17)3-2-6-18(16)24/h1-12,24H,(H2,22,23,25,26)/b12-9+