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

Systemtic Name: methyl 3-(acetamidocarbamothioylamino)-2-cyano-prop-2-enoate Openeye Name: methyl 3-(acetamidocarbamothioylamino)-2-cyano-prop-2-enoate CAS Name: 3-[[(acetylhydrazo)-sulfanylidenemethyl]amino]-2-cyano-2-propenoic acid methyl ester IUPAC Name: methyl 3-(acetamidocarbamothioylamino)-2-cyanoprop-2-enoate Traditional Name: 3-(acetamidothiocarbamoylamino)-2-cyano-acrylic acid methyl ester Formula: C8H10N4O3S MolecularWeight: 242.255

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=S)NC=C(C#N)C(=O)OC

Isomeric SMILES

CC(=O)NNC(=S)NC=C(C#N)C(=O)OC

InChI

InChI=1S/C8H10N4O3S/c1-5(13)11-12-8(16)10-4-6(3-9)7(14)15-2/h4H,1-2H3,(H,11,13)(H2,10,12,16)