2-[4-[2-(4-methoxyphenyl)ethanoylcarbamothioylamino]phenyl]-N-methyl-ethanamide

Systemtic Name: 2-[4-[2-(4-methoxyphenyl)ethanoylcarbamothioylamino]phenyl]-N-methyl-ethanamide Openeye Name: 2-[4-[[2-(4-methoxyphenyl)acetyl]carbamothioylamino]phenyl]-N-methyl-acetamide CAS Name: 2-[4-[[[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]-N-methylacetamide IUPAC Name: 2-[4-[[2-(4-methoxyphenyl)acetyl]carbamothioylamino]phenyl]-N-methylacetamide Traditional Name: 2-[4-[[2-(4-methoxyphenyl)acetyl]thiocarbamoylamino]phenyl]-N-methyl-acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CNC(=O)CC1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21N3O3S/c1-20-17(23)11-13-3-7-15(8-4-13)21-19(26)22-18(24)12-14-5-9-16(25-2)10-6-14/h3-10H,11-12H2,1-2H3,(H,20,23)(H2,21,22,24,26)