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

Systemtic Name: 3-phenyl-1-[(1R)-1-phenylethyl]-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-phenyl-1-[(1R)-1-phenylethyl]thiourea CAS Name: 3-phenyl-1-[(1R)-1-phenylethyl]-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-phenyl-1-[(1R)-1-phenylethyl]thiourea Traditional Name: 1-benzyl-3-phenyl-1-[(1R)-1-phenylethyl]thiourea Formula: C22H22N2S MolecularWeight: 346.48848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)C(=S)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(CC2=CC=CC=C2)C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C22H22N2S/c1-18(20-13-7-3-8-14-20)24(17-19-11-5-2-6-12-19)22(25)23-21-15-9-4-10-16-21/h2-16,18H,17H2,1H3,(H,23,25)/t18-/m1/s1