3-[(1R)-1,2-diphenylethyl]-1,1-dimethyl-thiourea

Systemtic Name: 3-[(1R)-1,2-diphenylethyl]-1,1-dimethyl-thiourea Openeye Name: 3-[(1R)-1,2-diphenylethyl]-1,1-dimethyl-thiourea CAS Name: 3-[(1R)-1,2-diphenylethyl]-1,1-dimethylthiourea IUPAC Name: 3-[(1R)-1,2-diphenylethyl]-1,1-dimethylthiourea Traditional Name: 3-[(1R)-1,2-diphenylethyl]-1,1-dimethyl-thiourea Formula: C17H20N2S MolecularWeight: 284.4191

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)NC(CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CN(C)C(=S)N[C@H](CC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C17H20N2S/c1-19(2)17(20)18-16(15-11-7-4-8-12-15)13-14-9-5-3-6-10-14/h3-12,16H,13H2,1-2H3,(H,18,20)/t16-/m1/s1