N-carbamothioyl-N-prop-2-enyl-ethanamide

Systemtic Name: N-carbamothioyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-carbamothioyl-acetamide CAS Name: N-carbamothioyl-N-prop-2-enylacetamide IUPAC Name: N-carbamothioyl-N-prop-2-enylacetamide Traditional Name: N-allyl-N-thiocarbamoyl-acetamide Formula: C6H10N2OS MolecularWeight: 158.2214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC=C)C(=S)N

Isomeric SMILES

CC(=O)N(CC=C)C(=S)N

InChI

InChI=1S/C6H10N2OS/c1-3-4-8(5(2)9)6(7)10/h3H,1,4H2,2H3,(H2,7,10)