(E)-N-[(2-phenylethanoylamino)carbamothioyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[(2-phenylethanoylamino)carbamothioyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[[(2-phenylacetyl)amino]carbamothioyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[[(1-oxo-2-phenylethyl)hydrazo]-sulfanylidenemethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[[(2-phenylacetyl)amino]carbamothioyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[[(2-phenylacetyl)amino]thiocarbamoyl]-3-(2-thienyl)acrylamide Formula: C16H15N3O2S2 MolecularWeight: 345.4392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NNC(=S)NC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C16H15N3O2S2/c20-14(9-8-13-7-4-10-23-13)17-16(22)19-18-15(21)11-12-5-2-1-3-6-12/h1-10H,11H2,(H,18,21)(H2,17,19,20,22)/b9-8+