N-[(5-chloranyl-2-methyl-4-nitro-phenyl)carbamothioyl]thiophene-2-carboxamide

Systemtic Name: N-[(5-chloranyl-2-methyl-4-nitro-phenyl)carbamothioyl]thiophene-2-carboxamide Openeye Name: N-[(5-chloro-2-methyl-4-nitro-phenyl)carbamothioyl]thiophene-2-carboxamide CAS Name: N-[(5-chloro-2-methyl-4-nitroanilino)-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[(5-chloro-2-methyl-4-nitrophenyl)carbamothioyl]thiophene-2-carboxamide Traditional Name: N-[(5-chloro-2-methyl-4-nitro-phenyl)thiocarbamoyl]thiophene-2-carboxamide Formula: C13H10ClN3O3S2 MolecularWeight: 355.8198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=S)NC(=O)C2=CC=CS2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=S)NC(=O)C2=CC=CS2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H10ClN3O3S2/c1-7-5-10(17(19)20)8(14)6-9(7)15-13(21)16-12(18)11-3-2-4-22-11/h2-6H,1H3,(H2,15,16,18,21)