1-[(1R)-1-(2-chlorophenyl)ethyl]-3-cyclohexyl-thiourea

Systemtic Name: 1-[(1R)-1-(2-chlorophenyl)ethyl]-3-cyclohexyl-thiourea Openeye Name: 1-[(1R)-1-(2-chlorophenyl)ethyl]-3-cyclohexyl-thiourea CAS Name: 1-[(1R)-1-(2-chlorophenyl)ethyl]-3-cyclohexylthiourea IUPAC Name: 1-[(1R)-1-(2-chlorophenyl)ethyl]-3-cyclohexylthiourea Traditional Name: 1-[(1R)-1-(2-chlorophenyl)ethyl]-3-cyclohexyl-thiourea Formula: C15H21ClN2S MolecularWeight: 296.85864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=S)NC2CCCCC2

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)NC(=S)NC2CCCCC2

InChI

InChI=1S/C15H21ClN2S/c1-11(13-9-5-6-10-14(13)16)17-15(19)18-12-7-3-2-4-8-12/h5-6,9-12H,2-4,7-8H2,1H3,(H2,17,18,19)/t11-/m1/s1