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

Systemtic Name: (E)-N-[[2-(2,3-dimethylphenoxy)ethanoylamino]carbamothioyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[[[2-(2,3-dimethylphenoxy)acetyl]amino]carbamothioyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[[[2-(2,3-dimethylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[[[2-(2,3-dimethylphenoxy)acetyl]amino]carbamothioyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[[[2-(2,3-dimethylphenoxy)acetyl]amino]thiocarbamoyl]-3-(2-thienyl)acrylamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CS2)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NNC(=S)NC(=O)/C=C/C2=CC=CS2)C

InChI

InChI=1S/C18H19N3O3S2/c1-12-5-3-7-15(13(12)2)24-11-17(23)20-21-18(25)19-16(22)9-8-14-6-4-10-26-14/h3-10H,11H2,1-2H3,(H,20,23)(H2,19,21,22,25)/b9-8+