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

Systemtic Name: N-[(6-oxidanylnaphthalen-1-yl)carbamothioyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: N-[(6-hydroxy-1-naphthyl)carbamothioyl]-3-(4-isopropylphenyl)prop-2-enamide CAS Name: N-[[(6-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: N-[(6-hydroxynaphthalen-1-yl)carbamothioyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: N-[(6-hydroxy-1-naphthyl)thiocarbamoyl]-3-p-cumenyl-acrylamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=CC3=C2C=CC(=C3)O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=CC3=C2C=CC(=C3)O

InChI

InChI=1S/C23H22N2O2S/c1-15(2)17-9-6-16(7-10-17)8-13-22(27)25-23(28)24-21-5-3-4-18-14-19(26)11-12-20(18)21/h3-15,26H,1-2H3,(H2,24,25,27,28)