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

Systemtic Name: 1-cyclohexyl-3-(4-methyl-2-nitro-phenyl)thiourea Openeye Name: 1-cyclohexyl-3-(4-methyl-2-nitro-phenyl)thiourea CAS Name: 1-cyclohexyl-3-(4-methyl-2-nitrophenyl)thiourea IUPAC Name: 1-cyclohexyl-3-(4-methyl-2-nitrophenyl)thiourea Traditional Name: 1-cyclohexyl-3-(4-methyl-2-nitro-phenyl)thiourea Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)NC2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)NC2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C14H19N3O2S/c1-10-7-8-12(13(9-10)17(18)19)16-14(20)15-11-5-3-2-4-6-11/h7-9,11H,2-6H2,1H3,(H2,15,16,20)