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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3S/c24-20(22-15-16-7-3-1-4-8-16)23-19(17-9-5-2-6-10-17)18-11-13-21-14-12-18/h1-14,19H,15H2,(H2,22,23,24)/t19-/m1/s1