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

Systemtic Name: 1-(3-methoxyphenyl)-3-[(R)-phenyl(pyridin-4-yl)methyl]thiourea Openeye Name: 1-(3-methoxyphenyl)-3-[(R)-phenyl(4-pyridyl)methyl]thiourea CAS Name: 1-(3-methoxyphenyl)-3-[(R)-phenyl(pyridin-4-yl)methyl]thiourea IUPAC Name: 1-(3-methoxyphenyl)-3-[(R)-phenyl(pyridin-4-yl)methyl]thiourea Traditional Name: 1-(3-methoxyphenyl)-3-[(R)-phenyl(4-pyridyl)methyl]thiourea Formula: C20H19N3OS MolecularWeight: 349.44936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3OS/c1-24-18-9-5-8-17(14-18)22-20(25)23-19(15-6-3-2-4-7-15)16-10-12-21-13-11-16/h2-14,19H,1H3,(H2,22,23,25)/t19-/m1/s1