2-azanyl-3,5-dicyano-4-phenyl-pyrrole-1-carbothioamide

Systemtic Name: 2-azanyl-3,5-dicyano-4-phenyl-pyrrole-1-carbothioamide Openeye Name: 2-amino-3,5-dicyano-4-phenyl-pyrrole-1-carbothioamide CAS Name: 2-amino-3,5-dicyano-4-phenyl-1-pyrrolecarbothioamide IUPAC Name: 2-amino-3,5-dicyano-4-phenylpyrrole-1-carbothioamide Traditional Name: 2-amino-3,5-dicyano-4-phenyl-pyrrole-1-carbothioamide Formula: C13H9N5S MolecularWeight: 267.30906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C(=C2C#N)N)C(=S)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C(=C2C#N)N)C(=S)N)C#N

InChI

InChI=1S/C13H9N5S/c14-6-9-11(8-4-2-1-3-5-8)10(7-15)18(12(9)16)13(17)19/h1-5H,16H2,(H2,17,19)