3-(4-methoxyphenyl)-N-[(2-phenylethanoylamino)carbamothioyl]prop-2-enamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[(2-phenylethanoylamino)carbamothioyl]prop-2-enamide Openeye Name: 3-(4-methoxyphenyl)-N-[[(2-phenylacetyl)amino]carbamothioyl]prop-2-enamide CAS Name: 3-(4-methoxyphenyl)-N-[[(1-oxo-2-phenylethyl)hydrazo]-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-(4-methoxyphenyl)-N-[[(2-phenylacetyl)amino]carbamothioyl]prop-2-enamide Traditional Name: 3-(4-methoxyphenyl)-N-[[(2-phenylacetyl)amino]thiocarbamoyl]acrylamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H19N3O3S/c1-25-16-10-7-14(8-11-16)9-12-17(23)20-19(26)22-21-18(24)13-15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,21,24)(H2,20,22,23,26)