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

Systemtic Name: 3-(2,4-dichlorophenyl)-N-[(6-oxidanylnaphthalen-1-yl)carbamothioyl]prop-2-enamide Openeye Name: 3-(2,4-dichlorophenyl)-N-[(6-hydroxy-1-naphthyl)carbamothioyl]prop-2-enamide CAS Name: 3-(2,4-dichlorophenyl)-N-[[(6-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-(2,4-dichlorophenyl)-N-[(6-hydroxynaphthalen-1-yl)carbamothioyl]prop-2-enamide Traditional Name: 3-(2,4-dichlorophenyl)-N-[(6-hydroxy-1-naphthyl)thiocarbamoyl]acrylamide Formula: C20H14Cl2N2O2S MolecularWeight: 417.30836

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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=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H14Cl2N2O2S/c21-14-6-4-12(17(22)11-14)5-9-19(26)24-20(27)23-18-3-1-2-13-10-15(25)7-8-16(13)18/h1-11,25H,(H2,23,24,26,27)