1-(4-azanyl-3-nitro-phenyl)-3-cyclohexyl-thiourea

Systemtic Name: 1-(4-azanyl-3-nitro-phenyl)-3-cyclohexyl-thiourea Openeye Name: 1-(4-amino-3-nitro-phenyl)-3-cyclohexyl-thiourea CAS Name: 1-(4-amino-3-nitrophenyl)-3-cyclohexylthiourea IUPAC Name: 1-(4-amino-3-nitrophenyl)-3-cyclohexylthiourea Traditional Name: 1-(4-amino-3-nitro-phenyl)-3-cyclohexyl-thiourea Formula: C13H18N4O2S MolecularWeight: 294.37262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)NC2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC(=S)NC2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C13H18N4O2S/c14-11-7-6-10(8-12(11)17(18)19)16-13(20)15-9-4-2-1-3-5-9/h6-9H,1-5,14H2,(H2,15,16,20)