2-methyl-N-[3-[2-(4-methylphenoxy)ethanoylcarbamothioylamino]phenyl]propanamide

Systemtic Name: 2-methyl-N-[3-[2-(4-methylphenoxy)ethanoylcarbamothioylamino]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[[2-(4-methylphenoxy)acetyl]carbamothioylamino]phenyl]propanamide CAS Name: 2-methyl-N-[3-[[[[2-(4-methylphenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[[2-(4-methylphenoxy)acetyl]carbamothioylamino]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[[2-(4-methylphenoxy)acetyl]thiocarbamoylamino]phenyl]propionamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C(C)C

InChI

InChI=1S/C20H23N3O3S/c1-13(2)19(25)21-15-5-4-6-16(11-15)22-20(27)23-18(24)12-26-17-9-7-14(3)8-10-17/h4-11,13H,12H2,1-3H3,(H,21,25)(H2,22,23,24,27)