1-(4-tert-butylcyclohexyl)-3-(3-ethanoylphenyl)thiourea

Systemtic Name: 1-(4-tert-butylcyclohexyl)-3-(3-ethanoylphenyl)thiourea Openeye Name: 1-(3-acetylphenyl)-3-(4-tert-butylcyclohexyl)thiourea CAS Name: 1-(3-acetylphenyl)-3-(4-tert-butylcyclohexyl)thiourea IUPAC Name: 1-(3-acetylphenyl)-3-(4-tert-butylcyclohexyl)thiourea Traditional Name: 1-(3-acetylphenyl)-3-(4-tert-butylcyclohexyl)thiourea Formula: C19H28N2OS MolecularWeight: 332.50342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=S)NC2CCC(CC2)C(C)(C)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=S)NC2CCC(CC2)C(C)(C)C

InChI

InChI=1S/C19H28N2OS/c1-13(22)14-6-5-7-17(12-14)21-18(23)20-16-10-8-15(9-11-16)19(2,3)4/h5-7,12,15-16H,8-11H2,1-4H3,(H2,20,21,23)