3-[(1R)-1-phenylethyl]-1,1-bis(phenylmethyl)thiourea

Systemtic Name: 3-[(1R)-1-phenylethyl]-1,1-bis(phenylmethyl)thiourea Openeye Name: 1,1-dibenzyl-3-[(1R)-1-phenylethyl]thiourea CAS Name: 3-[(1R)-1-phenylethyl]-1,1-bis(phenylmethyl)thiourea IUPAC Name: 1,1-dibenzyl-3-[(1R)-1-phenylethyl]thiourea Traditional Name: 1,1-dibenzyl-3-[(1R)-1-phenylethyl]thiourea Formula: C23H24N2S MolecularWeight: 360.51506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=S)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H24N2S/c1-19(22-15-9-4-10-16-22)24-23(26)25(17-20-11-5-2-6-12-20)18-21-13-7-3-8-14-21/h2-16,19H,17-18H2,1H3,(H,24,26)/t19-/m1/s1