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

Systemtic Name: 1-cyclohexyl-3-(4-ethoxy-2-nitro-phenyl)thiourea Openeye Name: 1-cyclohexyl-3-(4-ethoxy-2-nitro-phenyl)thiourea CAS Name: 1-cyclohexyl-3-(4-ethoxy-2-nitrophenyl)thiourea IUPAC Name: 1-cyclohexyl-3-(4-ethoxy-2-nitrophenyl)thiourea Traditional Name: 1-cyclohexyl-3-(4-ethoxy-2-nitro-phenyl)thiourea Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=S)NC2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=S)NC2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C15H21N3O3S/c1-2-21-12-8-9-13(14(10-12)18(19)20)17-15(22)16-11-6-4-3-5-7-11/h8-11H,2-7H2,1H3,(H2,16,17,22)