methyl 2-cyano-3-(prop-2-enylcarbamothioylamino)prop-2-enoate

Systemtic Name: methyl 2-cyano-3-(prop-2-enylcarbamothioylamino)prop-2-enoate Openeye Name: methyl 3-(allylcarbamothioylamino)-2-cyano-prop-2-enoate CAS Name: 2-cyano-3-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]-2-propenoic acid methyl ester IUPAC Name: methyl 2-cyano-3-(prop-2-enylcarbamothioylamino)prop-2-enoate Traditional Name: 3-(allylthiocarbamoylamino)-2-cyano-acrylic acid methyl ester Formula: C9H11N3O2S MolecularWeight: 225.26754

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CNC(=S)NCC=C)C#N

Isomeric SMILES

COC(=O)C(=CNC(=S)NCC=C)C#N

InChI

InChI=1S/C9H11N3O2S/c1-3-4-11-9(15)12-6-7(5-10)8(13)14-2/h3,6H,1,4H2,2H3,(H2,11,12,15)