N-[(4-chloranyl-3-nitro-phenyl)carbamothioyl]thiophene-2-carboxamide

Systemtic Name: N-[(4-chloranyl-3-nitro-phenyl)carbamothioyl]thiophene-2-carboxamide Openeye Name: N-[(4-chloro-3-nitro-phenyl)carbamothioyl]thiophene-2-carboxamide CAS Name: N-[(4-chloro-3-nitroanilino)-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[(4-chloro-3-nitrophenyl)carbamothioyl]thiophene-2-carboxamide Traditional Name: N-[(4-chloro-3-nitro-phenyl)thiocarbamoyl]thiophene-2-carboxamide Formula: C12H8ClN3O3S2 MolecularWeight: 341.79322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H8ClN3O3S2/c13-8-4-3-7(6-9(8)16(18)19)14-12(20)15-11(17)10-2-1-5-21-10/h1-6H,(H2,14,15,17,20)