N-[[2-[ethyl(phenyl)carbamoyl]phenyl]carbamothioyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[[2-[ethyl(phenyl)carbamoyl]phenyl]carbamothioyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[[2-[ethyl(phenyl)carbamoyl]phenyl]carbamothioyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[[2-[(N-ethylanilino)-oxomethyl]anilino]-sulfanylidenemethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[[2-[ethyl(phenyl)carbamoyl]phenyl]carbamothioyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[[2-[ethyl(phenyl)carbamoyl]phenyl]thiocarbamoyl]-3,4,5-trimethoxy-benzamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C26H27N3O5S/c1-5-29(18-11-7-6-8-12-18)25(31)19-13-9-10-14-20(19)27-26(35)28-24(30)17-15-21(32-2)23(34-4)22(16-17)33-3/h6-16H,5H2,1-4H3,(H2,27,28,30,35)