1-[(1R)-1-(4-chlorophenyl)ethyl]-3-cyclohexyl-thiourea

Systemtic Name: 1-[(1R)-1-(4-chlorophenyl)ethyl]-3-cyclohexyl-thiourea Openeye Name: 1-[(1R)-1-(4-chlorophenyl)ethyl]-3-cyclohexyl-thiourea CAS Name: 1-[(1R)-1-(4-chlorophenyl)ethyl]-3-cyclohexylthiourea IUPAC Name: 1-[(1R)-1-(4-chlorophenyl)ethyl]-3-cyclohexylthiourea Traditional Name: 1-[(1R)-1-(4-chlorophenyl)ethyl]-3-cyclohexyl-thiourea Formula: C15H21ClN2S MolecularWeight: 296.85864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=S)NC2CCCCC2

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN2S/c1-11(12-7-9-13(16)10-8-12)17-15(19)18-14-5-3-2-4-6-14/h7-11,14H,2-6H2,1H3,(H2,17,18,19)/t11-/m1/s1