2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: N-[[(4-chlorobenzoyl)amino]carbamothioyl]-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[(4-chlorobenzoyl)amino]carbamothioyl]-2-(4-chloro-3,5-dimethylphenoxy)acetamide Traditional Name: N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide Formula: C18H17Cl2N3O3S MolecularWeight: 426.31688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H17Cl2N3O3S/c1-10-7-14(8-11(2)16(10)20)26-9-15(24)21-18(27)23-22-17(25)12-3-5-13(19)6-4-12/h3-8H,9H2,1-2H3,(H,22,25)(H2,21,23,24,27)