1-[1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]-1-methyl-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-[1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]-1-methyl-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-[1-(2-chlorophenyl)-2-oxo-cyclohexyl]-1-methyl-3-(2-methylallyl)thiourea CAS Name: 1-[1-(2-chlorophenyl)-2-oxocyclohexyl]-1-methyl-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[1-(2-chlorophenyl)-2-oxocyclohexyl]-1-methyl-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-[1-(2-chlorophenyl)-2-keto-cyclohexyl]-1-methyl-3-(2-methylallyl)thiourea Formula: C18H23ClN2OS MolecularWeight: 350.90602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)N(C)C1(CCCCC1=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(=C)CNC(=S)N(C)C1(CCCCC1=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H23ClN2OS/c1-13(2)12-20-17(23)21(3)18(11-7-6-10-16(18)22)14-8-4-5-9-15(14)19/h4-5,8-9H,1,6-7,10-12H2,2-3H3,(H,20,23)