(E)-3-(3,4-dimethoxyphenyl)-N-(naphthalen-2-ylcarbamothioyl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-(naphthalen-2-ylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-(2-naphthylcarbamothioyl)prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(2-naphthalenylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-(naphthalen-2-ylcarbamothioyl)prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-(2-naphthylthiocarbamoyl)acrylamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC(=S)NC2=CC3=CC=CC=C3C=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC(=S)NC2=CC3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C22H20N2O3S/c1-26-19-11-7-15(13-20(19)27-2)8-12-21(25)24-22(28)23-18-10-9-16-5-3-4-6-17(16)14-18/h3-14H,1-2H3,(H2,23,24,25,28)/b12-8+