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

Systemtic Name: 1-methyl-1-[(1R)-1-phenylethyl]-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-methyl-1-[(1R)-1-phenylethyl]thiourea CAS Name: 1-methyl-1-[(1R)-1-phenylethyl]-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-methyl-1-[(1R)-1-phenylethyl]thiourea Traditional Name: 3-benzyl-1-methyl-1-[(1R)-1-phenylethyl]thiourea Formula: C17H20N2S MolecularWeight: 284.4191

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=S)NCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(C)C(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C17H20N2S/c1-14(16-11-7-4-8-12-16)19(2)17(20)18-13-15-9-5-3-6-10-15/h3-12,14H,13H2,1-2H3,(H,18,20)/t14-/m1/s1