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

Systemtic Name: (E)-N-[[2-(2-chloranylphenoxy)ethanoylamino]carbamothioyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[[[2-(2-chlorophenoxy)acetyl]amino]carbamothioyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[[[2-(2-chlorophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[[[2-(2-chlorophenoxy)acetyl]amino]carbamothioyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[[[2-(2-chlorophenoxy)acetyl]amino]thiocarbamoyl]-3-(2-thienyl)acrylamide Formula: C16H14ClN3O3S2 MolecularWeight: 395.88366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O3S2/c17-12-5-1-2-6-13(12)23-10-15(22)19-20-16(24)18-14(21)8-7-11-4-3-9-25-11/h1-9H,10H2,(H,19,22)(H2,18,20,21,24)/b8-7+