1-(4-chlorophenyl)-3-(2,2,6,6-tetramethyl-4-oxidanylidene-cyclohexyl)thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-(2,2,6,6-tetramethyl-4-oxidanylidene-cyclohexyl)thiourea Openeye Name: 1-(4-chlorophenyl)-3-(2,2,6,6-tetramethyl-4-oxo-cyclohexyl)thiourea CAS Name: 1-(4-chlorophenyl)-3-(2,2,6,6-tetramethyl-4-oxocyclohexyl)thiourea IUPAC Name: 1-(4-chlorophenyl)-3-(2,2,6,6-tetramethyl-4-oxocyclohexyl)thiourea Traditional Name: 1-(4-chlorophenyl)-3-(4-keto-2,2,6,6-tetramethyl-cyclohexyl)thiourea Formula: C17H23ClN2OS MolecularWeight: 338.89532

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)CC(C1NC(=S)NC2=CC=C(C=C2)Cl)(C)C)C

Isomeric SMILES

CC1(CC(=O)CC(C1NC(=S)NC2=CC=C(C=C2)Cl)(C)C)C

InChI

InChI=1S/C17H23ClN2OS/c1-16(2)9-13(21)10-17(3,4)14(16)20-15(22)19-12-7-5-11(18)6-8-12/h5-8,14H,9-10H2,1-4H3,(H2,19,20,22)