2-ethylsulfanyl-5-(methylcarbamothioylamino)-1H-pyrrole-3,4-dicarboxamide

Systemtic Name: 2-ethylsulfanyl-5-(methylcarbamothioylamino)-1H-pyrrole-3,4-dicarboxamide Openeye Name: 2-ethylsulfanyl-5-(methylcarbamothioylamino)-1H-pyrrole-3,4-dicarboxamide CAS Name: 2-(ethylthio)-5-[[methylamino(sulfanylidene)methyl]amino]-1H-pyrrole-3,4-dicarboxamide IUPAC Name: 2-ethylsulfanyl-5-(methylcarbamothioylamino)-1H-pyrrole-3,4-dicarboxamide Traditional Name: 2-(ethylthio)-5-(methylthiocarbamoylamino)-1H-pyrrole-3,4-dicarboxamide Formula: C10H15N5O2S2 MolecularWeight: 301.3884

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(C(=C(N1)NC(=S)NC)C(=O)N)C(=O)N

Isomeric SMILES

CCSC1=C(C(=C(N1)NC(=S)NC)C(=O)N)C(=O)N

InChI

InChI=1S/C10H15N5O2S2/c1-3-19-9-5(7(12)17)4(6(11)16)8(14-9)15-10(18)13-2/h14H,3H2,1-2H3,(H2,11,16)(H2,12,17)(H2,13,15,18)