1-(3-chloranyl-2-methyl-phenyl)-3-[(R)-phenyl(pyridin-4-yl)methyl]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(R)-phenyl(pyridin-4-yl)methyl]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(R)-phenyl(4-pyridyl)methyl]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[(R)-phenyl(pyridin-4-yl)methyl]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(R)-phenyl(pyridin-4-yl)methyl]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(R)-phenyl(4-pyridyl)methyl]thiourea Formula: C20H18ClN3S MolecularWeight: 367.89502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NC(C2=CC=CC=C2)C3=CC=NC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N[C@H](C2=CC=CC=C2)C3=CC=NC=C3

InChI

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