1-(5-chloranyl-2-methyl-4-nitro-phenyl)-3-cyclohexyl-thiourea

Systemtic Name: 1-(5-chloranyl-2-methyl-4-nitro-phenyl)-3-cyclohexyl-thiourea Openeye Name: 1-(5-chloro-2-methyl-4-nitro-phenyl)-3-cyclohexyl-thiourea CAS Name: 1-(5-chloro-2-methyl-4-nitrophenyl)-3-cyclohexylthiourea IUPAC Name: 1-(5-chloro-2-methyl-4-nitrophenyl)-3-cyclohexylthiourea Traditional Name: 1-(5-chloro-2-methyl-4-nitro-phenyl)-3-cyclohexyl-thiourea Formula: C14H18ClN3O2S MolecularWeight: 327.82962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=S)NC2CCCCC2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=S)NC2CCCCC2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H18ClN3O2S/c1-9-7-13(18(19)20)11(15)8-12(9)17-14(21)16-10-5-3-2-4-6-10/h7-8,10H,2-6H2,1H3,(H2,16,17,21)