3-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-1-(pyridin-2-ylmethyl)thiourea

Systemtic Name: 3-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-1-(pyridin-2-ylmethyl)thiourea Openeye Name: 3-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-1-(2-pyridylmethyl)thiourea CAS Name: 3-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-1-(2-pyridinylmethyl)thiourea IUPAC Name: 3-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-1-(pyridin-2-ylmethyl)thiourea Traditional Name: 3-(4-chlorophenyl)-1-p-anisyl-1-(2-pyridylmethyl)thiourea Formula: C21H20ClN3OS MolecularWeight: 397.921

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC=CC=N2)C(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC=CC=N2)C(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClN3OS/c1-26-20-11-5-16(6-12-20)14-25(15-19-4-2-3-13-23-19)21(27)24-18-9-7-17(22)8-10-18/h2-13H,14-15H2,1H3,(H,24,27)