3,4,5-trimethoxy-N-[[3-[(phenylmethyl)carbamoyl]phenyl]carbamothioyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[[3-[(phenylmethyl)carbamoyl]phenyl]carbamothioyl]benzamide Openeye Name: N-[[3-(benzylcarbamoyl)phenyl]carbamothioyl]-3,4,5-trimethoxy-benzamide CAS Name: 3,4,5-trimethoxy-N-[[3-[oxo-[(phenylmethyl)amino]methyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[3-(benzylcarbamoyl)phenyl]carbamothioyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[[3-(benzylcarbamoyl)phenyl]thiocarbamoyl]-3,4,5-trimethoxy-benzamide Formula: C25H25N3O5S MolecularWeight: 479.5481

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O5S/c1-31-20-13-18(14-21(32-2)22(20)33-3)24(30)28-25(34)27-19-11-7-10-17(12-19)23(29)26-15-16-8-5-4-6-9-16/h4-14H,15H2,1-3H3,(H,26,29)(H2,27,28,30,34)