(4-methoxypyridin-2-yl)methyl N,N'-bis(3-methoxyphenyl)carbamimidothioate

Systemtic Name: (4-methoxypyridin-2-yl)methyl N,N'-bis(3-methoxyphenyl)carbamimidothioate Openeye Name: 1,3-bis(3-methoxyphenyl)-2-[(4-methoxy-2-pyridyl)methyl]isothiourea CAS Name: N,N'-bis(3-methoxyphenyl)carbamimidothioic acid (4-methoxy-2-pyridinyl)methyl ester IUPAC Name: (4-methoxypyridin-2-yl)methyl N,N'-bis(3-methoxyphenyl)carbamimidothioate Traditional Name: 1,3-bis(3-methoxyphenyl)-2-[(4-methoxy-2-pyridyl)methyl]isothiourea Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC=C1)CSC(=NC2=CC(=CC=C2)OC)NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC(=NC=C1)CSC(=NC2=CC(=CC=C2)OC)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H23N3O3S/c1-26-19-8-4-6-16(12-19)24-22(25-17-7-5-9-20(13-17)27-2)29-15-18-14-21(28-3)10-11-23-18/h4-14H,15H2,1-3H3,(H,24,25)