4-methoxy-N-[(4-methoxyphenyl)carbonyl-(pyridin-3-ylmethyl)carbamothioyl]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-methoxy-N-[(4-methoxyphenyl)carbonyl-(pyridin-3-ylmethyl)carbamothioyl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-methoxy-N-[(4-methoxybenzoyl)-(3-pyridylmethyl)carbamothioyl]-N-(3-pyridylmethyl)benzamide CAS Name: 4-methoxy-N-[[[(4-methoxyphenyl)-oxomethyl]-(3-pyridinylmethyl)amino]-sulfanylidenemethyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-methoxy-N-[(4-methoxybenzoyl)-(pyridin-3-ylmethyl)carbamothioyl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-methoxy-N-[p-anisoyl(3-pyridylmethyl)thiocarbamoyl]-N-(3-pyridylmethyl)benzamide Formula: C29H26N4O4S MolecularWeight: 526.60614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2=CN=CC=C2)C(=S)N(CC3=CN=CC=C3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2=CN=CC=C2)C(=S)N(CC3=CN=CC=C3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H26N4O4S/c1-36-25-11-7-23(8-12-25)27(34)32(19-21-5-3-15-30-17-21)29(38)33(20-22-6-4-16-31-18-22)28(35)24-9-13-26(37-2)14-10-24/h3-18H,19-20H2,1-2H3