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

Systemtic Name: 1-(4-chlorophenyl)-3-[(R)-phenyl(pyridin-4-yl)methyl]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(R)-phenyl(4-pyridyl)methyl]thiourea CAS Name: 1-(4-chlorophenyl)-3-[(R)-phenyl(pyridin-4-yl)methyl]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(R)-phenyl(pyridin-4-yl)methyl]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[(R)-phenyl(4-pyridyl)methyl]thiourea Formula: C19H16ClN3S MolecularWeight: 353.86844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=NC=C2)NC(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=NC=C2)NC(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3S/c20-16-6-8-17(9-7-16)22-19(24)23-18(14-4-2-1-3-5-14)15-10-12-21-13-11-15/h1-13,18H,(H2,22,23,24)/t18-/m1/s1