(Z)-2-cyano-3-[(2,6-dimethylphenyl)carbamothioylamino]prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[(2,6-dimethylphenyl)carbamothioylamino]prop-2-enamide Openeye Name: (Z)-2-cyano-3-[(2,6-dimethylphenyl)carbamothioylamino]prop-2-enamide CAS Name: (Z)-2-cyano-3-[[(2,6-dimethylanilino)-sulfanylidenemethyl]amino]-2-propenamide IUPAC Name: (Z)-2-cyano-3-[(2,6-dimethylphenyl)carbamothioylamino]prop-2-enamide Traditional Name: (Z)-2-cyano-3-[(2,6-dimethylphenyl)thiocarbamoylamino]acrylamide Formula: C13H14N4OS MolecularWeight: 274.34146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=S)NC=C(C#N)C(=O)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=S)N/C=C(/C#N)\C(=O)N

InChI

InChI=1S/C13H14N4OS/c1-8-4-3-5-9(2)11(8)17-13(19)16-7-10(6-14)12(15)18/h3-5,7H,1-2H3,(H2,15,18)(H2,16,17,19)/b10-7-