N-(3-carbamothioylthiophen-2-yl)-4-nitro-benzamide

Systemtic Name: N-(3-carbamothioylthiophen-2-yl)-4-nitro-benzamide Openeye Name: N-(3-carbamothioyl-2-thienyl)-4-nitro-benzamide CAS Name: N-(3-carbamothioyl-2-thiophenyl)-4-nitrobenzamide IUPAC Name: N-(3-carbamothioylthiophen-2-yl)-4-nitrobenzamide Traditional Name: 4-nitro-N-(3-thiocarbamoyl-2-thienyl)benzamide Formula: C12H9N3O3S2 MolecularWeight: 307.34816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=C(C=CS2)C(=S)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=C(C=CS2)C(=S)N)[N+](=O)[O-]

InChI

InChI=1S/C12H9N3O3S2/c13-10(19)9-5-6-20-12(9)14-11(16)7-1-3-8(4-2-7)15(17)18/h1-6H,(H2,13,19)(H,14,16)