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

Systemtic Name: 1-[(1R)-1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]-1-methyl-3-(3-morpholin-4-ylpropyl)thiourea Openeye Name: 1-[(1R)-1-(2-chlorophenyl)-2-oxo-cyclohexyl]-1-methyl-3-(3-morpholinopropyl)thiourea CAS Name: 1-[(1R)-1-(2-chlorophenyl)-2-oxocyclohexyl]-1-methyl-3-[3-(4-morpholinyl)propyl]thiourea IUPAC Name: 1-[(1R)-1-(2-chlorophenyl)-2-oxocyclohexyl]-1-methyl-3-(3-morpholin-4-ylpropyl)thiourea Traditional Name: 1-[(1R)-1-(2-chlorophenyl)-2-keto-cyclohexyl]-1-methyl-3-(3-morpholinopropyl)thiourea Formula: C21H30ClN3O2S MolecularWeight: 423.9998

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NCCCN1CCOCC1)C2(CCCCC2=O)C3=CC=CC=C3Cl

Isomeric SMILES

CN(C(=S)NCCCN1CCOCC1)[C@]2(CCCCC2=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H30ClN3O2S/c1-24(20(28)23-11-6-12-25-13-15-27-16-14-25)21(10-5-4-9-19(21)26)17-7-2-3-8-18(17)22/h2-3,7-8H,4-6,9-16H2,1H3,(H,23,28)/t21-/m1/s1