3-cyclohexyl-1-methyl-1-[(1R)-1-phenylethyl]thiourea

Systemtic Name: 3-cyclohexyl-1-methyl-1-[(1R)-1-phenylethyl]thiourea Openeye Name: 3-cyclohexyl-1-methyl-1-[(1R)-1-phenylethyl]thiourea CAS Name: 3-cyclohexyl-1-methyl-1-[(1R)-1-phenylethyl]thiourea IUPAC Name: 3-cyclohexyl-1-methyl-1-[(1R)-1-phenylethyl]thiourea Traditional Name: 3-cyclohexyl-1-methyl-1-[(1R)-1-phenylethyl]thiourea Formula: C16H24N2S MolecularWeight: 276.44016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=S)NC2CCCCC2

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2S/c1-13(14-9-5-3-6-10-14)18(2)16(19)17-15-11-7-4-8-12-15/h3,5-6,9-10,13,15H,4,7-8,11-12H2,1-2H3,(H,17,19)/t13-/m1/s1