(E)-N-[[(3,4-dimethoxyphenyl)carbonylamino]carbamothioyl]-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-[[(3,4-dimethoxyphenyl)carbonylamino]carbamothioyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[[(3,4-dimethoxybenzoyl)amino]carbamothioyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[[(3,4-dimethoxybenzoyl)amino]carbamothioyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-3-(1-naphthyl)-N-[(veratroylamino)thiocarbamoyl]acrylamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=S)NC(=O)C=CC2=CC=CC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=S)NC(=O)/C=C/C2=CC=CC3=CC=CC=C32)OC

InChI

InChI=1S/C23H21N3O4S/c1-29-19-12-10-17(14-20(19)30-2)22(28)25-26-23(31)24-21(27)13-11-16-8-5-7-15-6-3-4-9-18(15)16/h3-14H,1-2H3,(H,25,28)(H2,24,26,27,31)/b13-11+