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

Systemtic Name: N-[4-[2-(4-ethylphenoxy)ethanoylcarbamothioylamino]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[2-(4-ethylphenoxy)acetyl]carbamothioylamino]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[[[2-(4-ethylphenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[2-(4-ethylphenoxy)acetyl]carbamothioylamino]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[2-(4-ethylphenoxy)acetyl]thiocarbamoylamino]phenyl]-2-methyl-propionamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C(C)C

InChI

InChI=1S/C21H25N3O3S/c1-4-15-5-11-18(12-6-15)27-13-19(25)24-21(28)23-17-9-7-16(8-10-17)22-20(26)14(2)3/h5-12,14H,4,13H2,1-3H3,(H,22,26)(H2,23,24,25,28)