1-[(1R)-1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]-1-methyl-3-(2-morpholin-4-ium-4-ylethyl)thiourea

Systemtic Name: 1-[(1R)-1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]-1-methyl-3-(2-morpholin-4-ium-4-ylethyl)thiourea Openeye Name: 1-[(1R)-1-(2-chlorophenyl)-2-oxo-cyclohexyl]-1-methyl-3-(2-morpholin-4-ium-4-ylethyl)thiourea CAS Name: 1-[(1R)-1-(2-chlorophenyl)-2-oxocyclohexyl]-1-methyl-3-[2-(4-morpholin-4-iumyl)ethyl]thiourea IUPAC Name: 1-[(1R)-1-(2-chlorophenyl)-2-oxocyclohexyl]-1-methyl-3-(2-morpholin-4-ium-4-ylethyl)thiourea Traditional Name: 1-[(1R)-1-(2-chlorophenyl)-2-keto-cyclohexyl]-1-methyl-3-(2-morpholin-4-ium-4-ylethyl)thiourea Formula: C20H29ClN3O2S+ MolecularWeight: 410.98116

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NCC[NH+]1CCOCC1)C2(CCCCC2=O)C3=CC=CC=C3Cl

Isomeric SMILES

CN(C(=S)NCC[NH+]1CCOCC1)[C@]2(CCCCC2=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H28ClN3O2S/c1-23(19(27)22-10-11-24-12-14-26-15-13-24)20(9-5-4-8-18(20)25)16-6-2-3-7-17(16)21/h2-3,6-7H,4-5,8-15H2,1H3,(H,22,27)/p+1/t20-/m1/s1