3-(2-chlorophenyl)-N-[[2-(4-ethylphenoxy)ethanoylamino]carbamothioyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[[2-(4-ethylphenoxy)ethanoylamino]carbamothioyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[[[2-(4-ethylphenoxy)acetyl]amino]carbamothioyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[[[2-(4-ethylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[[[2-(4-ethylphenoxy)acetyl]amino]carbamothioyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[[[2-(4-ethylphenoxy)acetyl]amino]thiocarbamoyl]propionamide Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C20H22ClN3O3S/c1-2-14-7-10-16(11-8-14)27-13-19(26)23-24-20(28)22-18(25)12-9-15-5-3-4-6-17(15)21/h3-8,10-11H,2,9,12-13H2,1H3,(H,23,26)(H2,22,24,25,28)