(E)-N-[(5-chloranyl-2-oxidanyl-phenyl)carbamothioyl]-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-[(5-chloranyl-2-oxidanyl-phenyl)carbamothioyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[(5-chloro-2-hydroxy-phenyl)carbamothioyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[(5-chloro-2-hydroxyanilino)-sulfanylidenemethyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[(5-chloro-2-hydroxyphenyl)carbamothioyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[(5-chloro-2-hydroxy-phenyl)thiocarbamoyl]-3-(1-naphthyl)acrylamide Formula: C20H15ClN2O2S MolecularWeight: 382.8633

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CC(=O)NC(=S)NC3=C(C=CC(=C3)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/C(=O)NC(=S)NC3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C20H15ClN2O2S/c21-15-9-10-18(24)17(12-15)22-20(26)23-19(25)11-8-14-6-3-5-13-4-1-2-7-16(13)14/h1-12,24H,(H2,22,23,25,26)/b11-8+