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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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