3-[methyl(prop-2-enylcarbamothioyl)amino]propanamide

Systemtic Name: 3-[methyl(prop-2-enylcarbamothioyl)amino]propanamide Openeye Name: 3-[allylcarbamothioyl(methyl)amino]propanamide CAS Name: 3-[methyl-[(prop-2-enylamino)-sulfanylidenemethyl]amino]propanamide IUPAC Name: 3-[methyl(prop-2-enylcarbamothioyl)amino]propanamide Traditional Name: 3-[allylthiocarbamoyl(methyl)amino]propionamide Formula: C8H15N3OS MolecularWeight: 201.2892

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)N)C(=S)NCC=C

Isomeric SMILES

CN(CCC(=O)N)C(=S)NCC=C

InChI

InChI=1S/C8H15N3OS/c1-3-5-10-8(13)11(2)6-4-7(9)12/h3H,1,4-6H2,2H3,(H2,9,12)(H,10,13)