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

Systemtic Name: (E)-N-[(5-methyl-2-oxidanyl-phenyl)carbamothioyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[(2-hydroxy-5-methyl-phenyl)carbamothioyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[(2-hydroxy-5-methylanilino)-sulfanylidenemethyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[(2-hydroxy-5-methylphenyl)carbamothioyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[(2-hydroxy-5-methyl-phenyl)thiocarbamoyl]-3-(1-naphthyl)acrylamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=S)NC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=S)NC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H18N2O2S/c1-14-9-11-19(24)18(13-14)22-21(26)23-20(25)12-10-16-7-4-6-15-5-2-3-8-17(15)16/h2-13,24H,1H3,(H2,22,23,25,26)/b12-10+