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

Systemtic Name: 1-(2-methylphenyl)-3-[(R)-phenyl(pyridin-4-yl)methyl]thiourea Openeye Name: 1-(o-tolyl)-3-[(R)-phenyl(4-pyridyl)methyl]thiourea CAS Name: 1-(2-methylphenyl)-3-[(R)-phenyl(pyridin-4-yl)methyl]thiourea IUPAC Name: 1-(2-methylphenyl)-3-[(R)-phenyl(pyridin-4-yl)methyl]thiourea Traditional Name: 1-(o-tolyl)-3-[(R)-phenyl(4-pyridyl)methyl]thiourea Formula: C20H19N3S MolecularWeight: 333.44996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NC(C2=CC=CC=C2)C3=CC=NC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N[C@H](C2=CC=CC=C2)C3=CC=NC=C3

InChI

InChI=1S/C20H19N3S/c1-15-7-5-6-10-18(15)22-20(24)23-19(16-8-3-2-4-9-16)17-11-13-21-14-12-17/h2-14,19H,1H3,(H2,22,23,24)/t19-/m1/s1