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

Systemtic Name: 1-cyclohexyl-3-[(1R)-1-(2-methoxyphenyl)ethyl]thiourea Openeye Name: 1-cyclohexyl-3-[(1R)-1-(2-methoxyphenyl)ethyl]thiourea CAS Name: 1-cyclohexyl-3-[(1R)-1-(2-methoxyphenyl)ethyl]thiourea IUPAC Name: 1-cyclohexyl-3-[(1R)-1-(2-methoxyphenyl)ethyl]thiourea Traditional Name: 1-cyclohexyl-3-[(1R)-1-(2-methoxyphenyl)ethyl]thiourea Formula: C16H24N2OS MolecularWeight: 292.43956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=S)NC2CCCCC2

Isomeric SMILES

C[C@H](C1=CC=CC=C1OC)NC(=S)NC2CCCCC2

InChI

InChI=1S/C16H24N2OS/c1-12(14-10-6-7-11-15(14)19-2)17-16(20)18-13-8-4-3-5-9-13/h6-7,10-13H,3-5,8-9H2,1-2H3,(H2,17,18,20)/t12-/m1/s1