(Z)-2-cyano-3-[(4-ethoxyphenyl)carbamothioylamino]prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[(4-ethoxyphenyl)carbamothioylamino]prop-2-enamide Openeye Name: (Z)-2-cyano-3-[(4-ethoxyphenyl)carbamothioylamino]prop-2-enamide CAS Name: (Z)-2-cyano-3-[[(4-ethoxyanilino)-sulfanylidenemethyl]amino]-2-propenamide IUPAC Name: (Z)-2-cyano-3-[(4-ethoxyphenyl)carbamothioylamino]prop-2-enamide Traditional Name: (Z)-2-cyano-3-(p-phenetylthiocarbamoylamino)acrylamide Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC=C(C#N)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N/C=C(/C#N)\C(=O)N

InChI

InChI=1S/C13H14N4O2S/c1-2-19-11-5-3-10(4-6-11)17-13(20)16-8-9(7-14)12(15)18/h3-6,8H,2H2,1H3,(H2,15,18)(H2,16,17,20)/b9-8-