(3-acetamidopropanoylamino)carbamodithioic acid

Systemtic Name: (3-acetamidopropanoylamino)carbamodithioic acid Openeye Name: (3-acetamidopropanoylamino)carbamodithioic acid CAS Name: [(3-acetamido-1-oxopropyl)amino]carbamodithioic acid IUPAC Name: (3-acetamidopropanoylamino)carbamodithioic acid Traditional Name: (3-acetamidopropanoylamino)carbamodithioic acid Formula: C6H11N3O2S2 MolecularWeight: 221.30044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)NNC(=S)S

Isomeric SMILES

CC(=O)NCCC(=O)NNC(=S)S

InChI

InChI=1S/C6H11N3O2S2/c1-4(10)7-3-2-5(11)8-9-6(12)13/h2-3H2,1H3,(H,7,10)(H,8,11)(H2,9,12,13)