(E)-3-(4-ethoxyphenyl)-N-[[(2-methoxyphenyl)carbonylamino]carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[[(2-methoxyphenyl)carbonylamino]carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-[[(2-methoxybenzoyl)amino]carbamothioyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[[[(2-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[[(2-methoxybenzoyl)amino]carbamothioyl]prop-2-enamide Traditional Name: (E)-N-[(o-anisoylamino)thiocarbamoyl]-3-p-phenetyl-acrylamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C20H21N3O4S/c1-3-27-15-11-8-14(9-12-15)10-13-18(24)21-20(28)23-22-19(25)16-6-4-5-7-17(16)26-2/h4-13H,3H2,1-2H3,(H,22,25)(H2,21,23,24,28)/b13-10+