4-(phenylcarbonylcarbamothioylamino)-1H-imidazole-5-carboxamide

Systemtic Name: 4-(phenylcarbonylcarbamothioylamino)-1H-imidazole-5-carboxamide Openeye Name: 4-(benzoylcarbamothioylamino)-1H-imidazole-5-carboxamide CAS Name: 4-[[benzamido(sulfanylidene)methyl]amino]-1H-imidazole-5-carboxamide IUPAC Name: 4-(benzoylcarbamothioylamino)-1H-imidazole-5-carboxamide Traditional Name: 4-(benzoylthiocarbamoylamino)-1H-imidazole-5-carboxamide Formula: C12H11N5O2S MolecularWeight: 289.31304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NC2=C(NC=N2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NC2=C(NC=N2)C(=O)N

InChI

InChI=1S/C12H11N5O2S/c13-9(18)8-10(15-6-14-8)16-12(20)17-11(19)7-4-2-1-3-5-7/h1-6H,(H2,13,18)(H,14,15)(H2,16,17,19,20)