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

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-[[(3-oxidanylnaphthalen-2-yl)carbonylamino]carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[[(3-hydroxynaphthalene-2-carbonyl)amino]carbamothioyl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-[[(3-hydroxynaphthalene-2-carbonyl)amino]carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-[[(3-hydroxy-2-naphthoyl)amino]thiocarbamoyl]acrylamide Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC(=S)NNC(=O)C2=CC3=CC=CC=C3C=C2O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC(=S)NNC(=O)C2=CC3=CC=CC=C3C=C2O)OC

InChI

InChI=1S/C23H21N3O5S/c1-30-19-9-7-14(11-20(19)31-2)8-10-21(28)24-23(32)26-25-22(29)17-12-15-5-3-4-6-16(15)13-18(17)27/h3-13,27H,1-2H3,(H,25,29)(H2,24,26,28,32)/b10-8+