N-[(2-ethoxyphenyl)carbamothioyl]-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: N-[(2-ethoxyphenyl)carbamothioyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: N-[(2-ethoxyphenyl)carbamothioyl]-3-(1-naphthyl)prop-2-enamide CAS Name: N-[(2-ethoxyanilino)-sulfanylidenemethyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: N-[(2-ethoxyphenyl)carbamothioyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: 3-(1-naphthyl)-N-(o-phenetylthiocarbamoyl)acrylamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)NC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)NC(=O)C=CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H20N2O2S/c1-2-26-20-13-6-5-12-19(20)23-22(27)24-21(25)15-14-17-10-7-9-16-8-3-4-11-18(16)17/h3-15H,2H2,1H3,(H2,23,24,25,27)