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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NNC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NNC(=O)CC2=CC=C(C=C2)OC

InChI

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