N-[[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]carbamothioyl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]carbamothioyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]carbamothioyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[[[2-(4-chloro-2-methylphenoxy)acetyl]amino]carbamothioyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-2-(4-methylphenoxy)acetamide Formula: C19H20ClN3O4S MolecularWeight: 421.8978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C19H20ClN3O4S/c1-12-3-6-15(7-4-12)26-10-17(24)21-19(28)23-22-18(25)11-27-16-8-5-14(20)9-13(16)2/h3-9H,10-11H2,1-2H3,(H,22,25)(H2,21,23,24,28)