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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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