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

Systemtic Name: N-[(4-chloranyl-2-nitro-phenyl)carbamothioyl]thiophene-2-carboxamide Openeye Name: N-[(4-chloro-2-nitro-phenyl)carbamothioyl]thiophene-2-carboxamide CAS Name: N-[(4-chloro-2-nitroanilino)-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[(4-chloro-2-nitrophenyl)carbamothioyl]thiophene-2-carboxamide Traditional Name: N-[(4-chloro-2-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=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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