4-chloranyl-N-[[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]carbamothioyl]benzamide

Systemtic Name: 4-chloranyl-N-[[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]carbamothioyl]benzamide Openeye Name: 4-chloro-N-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]carbamothioyl]benzamide CAS Name: 4-chloro-N-[[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-[[[2-(4-chloro-3-methylphenoxy)acetyl]amino]carbamothioyl]benzamide Traditional Name: 4-chloro-N-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]thiocarbamoyl]benzamide Formula: C17H15Cl2N3O3S MolecularWeight: 412.2903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2N3O3S/c1-10-8-13(6-7-14(10)19)25-9-15(23)21-22-17(26)20-16(24)11-2-4-12(18)5-3-11/h2-8H,9H2,1H3,(H,21,23)(H2,20,22,24,26)