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

Systemtic Name: 3-[2-acetamidoethyl(prop-2-enylcarbamothioyl)amino]propanamide Openeye Name: 3-[2-acetamidoethyl(allylcarbamothioyl)amino]propanamide CAS Name: 3-[2-acetamidoethyl-[(prop-2-enylamino)-sulfanylidenemethyl]amino]propanamide IUPAC Name: 3-[2-acetamidoethyl(prop-2-enylcarbamothioyl)amino]propanamide Traditional Name: 3-[2-acetamidoethyl(allylthiocarbamoyl)amino]propionamide Formula: C11H20N4O2S MolecularWeight: 272.3671

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN(CCC(=O)N)C(=S)NCC=C

Isomeric SMILES

CC(=O)NCCN(CCC(=O)N)C(=S)NCC=C

InChI

InChI=1S/C11H20N4O2S/c1-3-5-14-11(18)15(7-4-10(12)17)8-6-13-9(2)16/h3H,1,4-8H2,2H3,(H2,12,17)(H,13,16)(H,14,18)