4-azanyl-1-ethanoyl-2,5-dihydropyrrole-3-carbothioamide

Systemtic Name: 4-azanyl-1-ethanoyl-2,5-dihydropyrrole-3-carbothioamide Openeye Name: 1-acetyl-4-amino-2,5-dihydropyrrole-3-carbothioamide CAS Name: 1-acetyl-4-amino-2,5-dihydropyrrole-3-carbothioamide IUPAC Name: 1-acetyl-4-amino-2,5-dihydropyrrole-3-carbothioamide Traditional Name: 1-acetyl-4-amino-3-pyrroline-3-carbothioamide Formula: C7H11N3OS MolecularWeight: 185.24674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(=C(C1)N)C(=S)N

Isomeric SMILES

CC(=O)N1CC(=C(C1)N)C(=S)N

InChI

InChI=1S/C7H11N3OS/c1-4(11)10-2-5(7(9)12)6(8)3-10/h2-3,8H2,1H3,(H2,9,12)