(E)-3-(4-methoxyphenyl)-N-[(5-oxidanylnaphthalen-1-yl)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[(5-oxidanylnaphthalen-1-yl)carbamothioyl]prop-2-enamide Openeye Name: (E)-N-[(5-hydroxy-1-naphthyl)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[[(5-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(5-hydroxynaphthalen-1-yl)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(5-hydroxy-1-naphthyl)thiocarbamoyl]-3-(4-methoxyphenyl)acrylamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=CC3=C2C=CC=C3O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC2=CC=CC3=C2C=CC=C3O

InChI

InChI=1S/C21H18N2O3S/c1-26-15-11-8-14(9-12-15)10-13-20(25)23-21(27)22-18-6-2-5-17-16(18)4-3-7-19(17)24/h2-13,24H,1H3,(H2,22,23,25,27)/b13-10+