1-(phenylcarbonylcarbamothioylamino)pyrrole-2-carboxamide

Systemtic Name: 1-(phenylcarbonylcarbamothioylamino)pyrrole-2-carboxamide Openeye Name: 1-(benzoylcarbamothioylamino)pyrrole-2-carboxamide CAS Name: 1-[[benzamido(sulfanylidene)methyl]amino]-2-pyrrolecarboxamide IUPAC Name: 1-(benzoylcarbamothioylamino)pyrrole-2-carboxamide Traditional Name: 1-(benzoylthiocarbamoylamino)pyrrole-2-carboxamide Formula: C13H12N4O2S MolecularWeight: 288.32498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NN2C=CC=C2C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NN2C=CC=C2C(=O)N

InChI

InChI=1S/C13H12N4O2S/c14-11(18)10-7-4-8-17(10)16-13(20)15-12(19)9-5-2-1-3-6-9/h1-8H,(H2,14,18)(H2,15,16,19,20)