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

Systemtic Name: 3-(4-methoxyphenyl)-N-[(2-thiophen-2-ylethanoylamino)carbamothioyl]prop-2-enamide Openeye Name: 3-(4-methoxyphenyl)-N-[[[2-(2-thienyl)acetyl]amino]carbamothioyl]prop-2-enamide CAS Name: 3-(4-methoxyphenyl)-N-[[(1-oxo-2-thiophen-2-ylethyl)hydrazo]-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-(4-methoxyphenyl)-N-[[(2-thiophen-2-ylacetyl)amino]carbamothioyl]prop-2-enamide Traditional Name: 3-(4-methoxyphenyl)-N-[[[2-(2-thienyl)acetyl]amino]thiocarbamoyl]acrylamide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)CC2=CC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)CC2=CC=CS2

InChI

InChI=1S/C17H17N3O3S2/c1-23-13-7-4-12(5-8-13)6-9-15(21)18-17(24)20-19-16(22)11-14-3-2-10-25-14/h2-10H,11H2,1H3,(H,19,22)(H2,18,20,21,24)