1-cyclohexyl-3-(4-ethanoylphenyl)thiourea

Systemtic Name: 1-cyclohexyl-3-(4-ethanoylphenyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-cyclohexyl-thiourea CAS Name: 1-(4-acetylphenyl)-3-cyclohexylthiourea IUPAC Name: 1-(4-acetylphenyl)-3-cyclohexylthiourea Traditional Name: 1-(4-acetylphenyl)-3-cyclohexyl-thiourea Formula: C15H20N2OS MolecularWeight: 276.3971

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)NC2CCCCC2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)NC2CCCCC2

InChI

InChI=1S/C15H20N2OS/c1-11(18)12-7-9-14(10-8-12)17-15(19)16-13-5-3-2-4-6-13/h7-10,13H,2-6H2,1H3,(H2,16,17,19)