2-cyano-3-(prop-2-enylcarbamothioylamino)prop-2-enamide

Systemtic Name: 2-cyano-3-(prop-2-enylcarbamothioylamino)prop-2-enamide Openeye Name: 3-(allylcarbamothioylamino)-2-cyano-prop-2-enamide CAS Name: 2-cyano-3-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]-2-propenamide IUPAC Name: 2-cyano-3-(prop-2-enylcarbamothioylamino)prop-2-enamide Traditional Name: 3-(allylthiocarbamoylamino)-2-cyano-acrylamide Formula: C8H10N4OS MolecularWeight: 210.2562

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC=C(C#N)C(=O)N

Isomeric SMILES

C=CCNC(=S)NC=C(C#N)C(=O)N

InChI

InChI=1S/C8H10N4OS/c1-2-3-11-8(14)12-5-6(4-9)7(10)13/h2,5H,1,3H2,(H2,10,13)(H2,11,12,14)