(1E)-1-[azanyl-[(6-nitro-1H-benzimidazol-2-yl)amino]methylidene]-3-cyclohexyl-thiourea

Systemtic Name: (1E)-1-[azanyl-[(6-nitro-1H-benzimidazol-2-yl)amino]methylidene]-3-cyclohexyl-thiourea Openeye Name: (1E)-1-[amino-[(6-nitro-1H-benzimidazol-2-yl)amino]methylene]-3-cyclohexyl-thiourea CAS Name: (1E)-1-[amino-[(6-nitro-1H-benzimidazol-2-yl)amino]methylidene]-3-cyclohexylthiourea IUPAC Name: (1E)-1-[amino-[(6-nitro-1H-benzimidazol-2-yl)amino]methylidene]-3-cyclohexylthiourea Traditional Name: (1E)-1-[amino-[(6-nitro-1H-benzimidazol-2-yl)amino]methylene]-3-cyclohexyl-thiourea Formula: C15H19N7O2S MolecularWeight: 361.42206

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)N=C(N)NC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC(=S)/N=C(\N)/NC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H19N7O2S/c16-13(21-15(25)17-9-4-2-1-3-5-9)20-14-18-11-7-6-10(22(23)24)8-12(11)19-14/h6-9H,1-5H2,(H5,16,17,18,19,20,21,25)