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

Systemtic Name: 3-(4-methoxyphenyl)-N-[(6-oxidanylnaphthalen-1-yl)carbamothioyl]prop-2-enamide Openeye Name: N-[(6-hydroxy-1-naphthyl)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: N-[[(6-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: N-[(6-hydroxynaphthalen-1-yl)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: N-[(6-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(=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=CC3=C2C=CC(=C3)O

InChI

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