2-(aminocarbamoyl)-5-nitro-benzenecarbothioamide

Systemtic Name: 2-(aminocarbamoyl)-5-nitro-benzenecarbothioamide Openeye Name: 2-(hydrazinecarbonyl)-5-nitro-benzenecarbothioamide CAS Name: 2-(hydrazinecarbonyl)-5-nitrobenzenecarbothioamide IUPAC Name: 2-(hydrazinecarbonyl)-5-nitrobenzenecarbothioamide Traditional Name: 2-carbazoyl-5-nitro-thiobenzamide Formula: C8H8N4O3S MolecularWeight: 240.23912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C(=S)N)C(=O)NN

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C(=S)N)C(=O)NN

InChI

InChI=1S/C8H8N4O3S/c9-7(16)6-3-4(12(14)15)1-2-5(6)8(13)11-10/h1-3H,10H2,(H2,9,16)(H,11,13)