3-[(4-nitrophenyl)amino]-4,5,6,7-tetrahydro-1H-benzimidazole-2-thione

Systemtic Name: 3-[(4-nitrophenyl)amino]-4,5,6,7-tetrahydro-1H-benzimidazole-2-thione Openeye Name: 3-(4-nitroanilino)-4,5,6,7-tetrahydro-1H-benzimidazole-2-thione CAS Name: 3-(4-nitroanilino)-4,5,6,7-tetrahydro-1H-benzimidazole-2-thione IUPAC Name: 3-(4-nitroanilino)-4,5,6,7-tetrahydro-1H-benzimidazole-2-thione Traditional Name: 3-(4-nitroanilino)-4,5,6,7-tetrahydro-1H-benzimidazole-2-thione Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)NC(=S)N2NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)NC(=S)N2NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O2S/c18-17(19)10-7-5-9(6-8-10)15-16-12-4-2-1-3-11(12)14-13(16)20/h5-8,15H,1-4H2,(H,14,20)