3-[2-(4-chlorophenyl)ethyl]-1-(phenylmethyl)-1-(pyridin-2-ylmethyl)thiourea

Systemtic Name: 3-[2-(4-chlorophenyl)ethyl]-1-(phenylmethyl)-1-(pyridin-2-ylmethyl)thiourea Openeye Name: 1-benzyl-3-[2-(4-chlorophenyl)ethyl]-1-(2-pyridylmethyl)thiourea CAS Name: 3-[2-(4-chlorophenyl)ethyl]-1-(phenylmethyl)-1-(2-pyridinylmethyl)thiourea IUPAC Name: 1-benzyl-3-[2-(4-chlorophenyl)ethyl]-1-(pyridin-2-ylmethyl)thiourea Traditional Name: 1-benzyl-3-[2-(4-chlorophenyl)ethyl]-1-(2-pyridylmethyl)thiourea Formula: C22H22ClN3S MolecularWeight: 395.94818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=N2)C(=S)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=N2)C(=S)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22ClN3S/c23-20-11-9-18(10-12-20)13-15-25-22(27)26(16-19-6-2-1-3-7-19)17-21-8-4-5-14-24-21/h1-12,14H,13,15-17H2,(H,25,27)