1-[(4-methoxyphenyl)methyl]-3-[(R)-phenyl(pyridin-4-yl)methyl]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[(R)-phenyl(pyridin-4-yl)methyl]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[(R)-phenyl(4-pyridyl)methyl]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[(R)-phenyl(pyridin-4-yl)methyl]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[(R)-phenyl(pyridin-4-yl)methyl]thiourea Traditional Name: 1-p-anisyl-3-[(R)-phenyl(4-pyridyl)methyl]thiourea Formula: C21H21N3OS MolecularWeight: 363.47594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NC(C2=CC=CC=C2)C3=CC=NC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)N[C@H](C2=CC=CC=C2)C3=CC=NC=C3

InChI

InChI=1S/C21H21N3OS/c1-25-19-9-7-16(8-10-19)15-23-21(26)24-20(17-5-3-2-4-6-17)18-11-13-22-14-12-18/h2-14,20H,15H2,1H3,(H2,23,24,26)/t20-/m1/s1