4-azanyl-2-methylsulfanyl-5-oxidanylidene-pyrrole-3-carbothioamide

Systemtic Name: 4-azanyl-2-methylsulfanyl-5-oxidanylidene-pyrrole-3-carbothioamide Openeye Name: 4-amino-2-methylsulfanyl-5-oxo-pyrrole-3-carbothioamide CAS Name: 4-amino-2-(methylthio)-5-oxo-3-pyrrolecarbothioamide IUPAC Name: 4-amino-2-methylsulfanyl-5-oxopyrrole-3-carbothioamide Traditional Name: 4-amino-5-keto-2-(methylthio)pyrrole-3-carbothioamide Formula: C6H7N3OS2 MolecularWeight: 201.26928

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC(=O)C(=C1C(=S)N)N

Isomeric SMILES

CSC1=NC(=O)C(=C1C(=S)N)N

InChI

InChI=1S/C6H7N3OS2/c1-12-6-2(4(8)11)3(7)5(10)9-6/h1H3,(H2,8,11)(H2,7,9,10)