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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[[2-(4-methoxyphenoxy)ethanoylamino]carbamothioyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamothioyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamothioyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[[[2-(4-methoxyphenoxy)acetyl]amino]thiocarbamoyl]acetamide Formula: C19H20ClN3O5S MolecularWeight: 437.8972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O5S/c1-12-9-13(20)3-8-16(12)28-10-17(24)21-19(29)23-22-18(25)11-27-15-6-4-14(26-2)5-7-15/h3-9H,10-11H2,1-2H3,(H,22,25)(H2,21,23,24,29)