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

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-1,1-bis(pyridin-2-ylmethyl)thiourea Openeye Name: 3-[(4-methoxyphenyl)methyl]-1,1-bis(2-pyridylmethyl)thiourea CAS Name: 3-[(4-methoxyphenyl)methyl]-1,1-bis(2-pyridinylmethyl)thiourea IUPAC Name: 3-[(4-methoxyphenyl)methyl]-1,1-bis(pyridin-2-ylmethyl)thiourea Traditional Name: 3-p-anisyl-1,1-bis(2-pyridylmethyl)thiourea Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)N(CC2=CC=CC=N2)CC3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)N(CC2=CC=CC=N2)CC3=CC=CC=N3

InChI

InChI=1S/C21H22N4OS/c1-26-20-10-8-17(9-11-20)14-24-21(27)25(15-18-6-2-4-12-22-18)16-19-7-3-5-13-23-19/h2-13H,14-16H2,1H3,(H,24,27)