3-[3-[2-(4-methoxyphenyl)ethanoylcarbamothioylamino]phenyl]-N,N-dimethyl-propanamide

Systemtic Name: 3-[3-[2-(4-methoxyphenyl)ethanoylcarbamothioylamino]phenyl]-N,N-dimethyl-propanamide Openeye Name: 3-[3-[[2-(4-methoxyphenyl)acetyl]carbamothioylamino]phenyl]-N,N-dimethyl-propanamide CAS Name: 3-[3-[[[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]-N,N-dimethylpropanamide IUPAC Name: 3-[3-[[2-(4-methoxyphenyl)acetyl]carbamothioylamino]phenyl]-N,N-dimethylpropanamide Traditional Name: 3-[3-[[2-(4-methoxyphenyl)acetyl]thiocarbamoylamino]phenyl]-N,N-dimethyl-propionamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCC1=CC(=CC=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CN(C)C(=O)CCC1=CC(=CC=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H25N3O3S/c1-24(2)20(26)12-9-15-5-4-6-17(13-15)22-21(28)23-19(25)14-16-7-10-18(27-3)11-8-16/h4-8,10-11,13H,9,12,14H2,1-3H3,(H2,22,23,25,28)