2-[(prop-2-enylcarbamothioylamino)methylidene]propanediamide

Systemtic Name: 2-[(prop-2-enylcarbamothioylamino)methylidene]propanediamide Openeye Name: 2-[(allylcarbamothioylamino)methylene]propanediamide CAS Name: 2-[[[(prop-2-enylamino)-sulfanylidenemethyl]amino]methylidene]propanediamide IUPAC Name: 2-[(prop-2-enylcarbamothioylamino)methylidene]propanediamide Traditional Name: 2-[(allylthiocarbamoylamino)methylene]malonamide Formula: C8H12N4O2S MolecularWeight: 228.27148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N4O2S/c1-2-3-11-8(15)12-4-5(6(9)13)7(10)14/h2,4H,1,3H2,(H2,9,13)(H2,10,14)(H2,11,12,15)