3-[(1R)-1-phenylethyl]-1-(phenylmethyl)-1-(pyridin-4-ylmethyl)thiourea

Systemtic Name: 3-[(1R)-1-phenylethyl]-1-(phenylmethyl)-1-(pyridin-4-ylmethyl)thiourea Openeye Name: 1-benzyl-3-[(1R)-1-phenylethyl]-1-(4-pyridylmethyl)thiourea CAS Name: 3-[(1R)-1-phenylethyl]-1-(phenylmethyl)-1-(pyridin-4-ylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(1R)-1-phenylethyl]-1-(pyridin-4-ylmethyl)thiourea Traditional Name: 1-benzyl-3-[(1R)-1-phenylethyl]-1-(4-pyridylmethyl)thiourea Formula: C22H23N3S MolecularWeight: 361.50312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3S/c1-18(21-10-6-3-7-11-21)24-22(26)25(16-19-8-4-2-5-9-19)17-20-12-14-23-15-13-20/h2-15,18H,16-17H2,1H3,(H,24,26)/t18-/m1/s1