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

Systemtic Name: (E)-N-[[2-(2-methoxyphenoxy)ethanoylamino]carbamothioyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[[[2-(2-methoxyphenoxy)acetyl]amino]carbamothioyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[[[2-(2-methoxyphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[[[2-(2-methoxyphenoxy)acetyl]amino]carbamothioyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[[[2-(2-methoxyphenoxy)acetyl]amino]thiocarbamoyl]-3-(2-thienyl)acrylamide Formula: C17H17N3O4S2 MolecularWeight: 391.46458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CS2

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C17H17N3O4S2/c1-23-13-6-2-3-7-14(13)24-11-16(22)19-20-17(25)18-15(21)9-8-12-5-4-10-26-12/h2-10H,11H2,1H3,(H,19,22)(H2,18,20,21,25)/b9-8+