N-[[2-(2-chloranylphenoxy)ethanoylamino]carbamothioyl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[[2-(2-chloranylphenoxy)ethanoylamino]carbamothioyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[[[2-(2-chlorophenoxy)acetyl]amino]carbamothioyl]-2-(o-tolyl)acetamide CAS Name: N-[[[2-(2-chlorophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[[[2-(2-chlorophenoxy)acetyl]amino]carbamothioyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[[[2-(2-chlorophenoxy)acetyl]amino]thiocarbamoyl]-2-(o-tolyl)acetamide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C18H18ClN3O3S/c1-12-6-2-3-7-13(12)10-16(23)20-18(26)22-21-17(24)11-25-15-9-5-4-8-14(15)19/h2-9H,10-11H2,1H3,(H,21,24)(H2,20,22,23,26)