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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)OC

InChI

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