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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-[(R)-phenyl(pyridin-4-yl)methyl]thiourea Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-[(R)-phenyl(4-pyridyl)methyl]thiourea CAS Name: 1-(3-chloro-4-methylphenyl)-3-[(R)-phenyl(pyridin-4-yl)methyl]thiourea IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-[(R)-phenyl(pyridin-4-yl)methyl]thiourea Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-[(R)-phenyl(4-pyridyl)methyl]thiourea Formula: C20H18ClN3S MolecularWeight: 367.89502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC(C2=CC=CC=C2)C3=CC=NC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)N[C@H](C2=CC=CC=C2)C3=CC=NC=C3)Cl

InChI

InChI=1S/C20H18ClN3S/c1-14-7-8-17(13-18(14)21)23-20(25)24-19(15-5-3-2-4-6-15)16-9-11-22-12-10-16/h2-13,19H,1H3,(H2,23,24,25)/t19-/m1/s1