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

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-3-cyclohexyl-thiourea Openeye Name: 1-(4-chloro-3-nitro-phenyl)-3-cyclohexyl-thiourea CAS Name: 1-(4-chloro-3-nitrophenyl)-3-cyclohexylthiourea IUPAC Name: 1-(4-chloro-3-nitrophenyl)-3-cyclohexylthiourea Traditional Name: 1-(4-chloro-3-nitro-phenyl)-3-cyclohexyl-thiourea Formula: C13H16ClN3O2S MolecularWeight: 313.80304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClN3O2S/c14-11-7-6-10(8-12(11)17(18)19)16-13(20)15-9-4-2-1-3-5-9/h6-9H,1-5H2,(H2,15,16,20)