4-chloranyl-N-[[2-(2,6-dimethylphenoxy)ethanoylamino]carbamothioyl]benzamide

Systemtic Name: 4-chloranyl-N-[[2-(2,6-dimethylphenoxy)ethanoylamino]carbamothioyl]benzamide Openeye Name: 4-chloro-N-[[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamothioyl]benzamide CAS Name: 4-chloro-N-[[[2-(2,6-dimethylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-[[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamothioyl]benzamide Traditional Name: 4-chloro-N-[[[2-(2,6-dimethylphenoxy)acetyl]amino]thiocarbamoyl]benzamide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O3S/c1-11-4-3-5-12(2)16(11)25-10-15(23)21-22-18(26)20-17(24)13-6-8-14(19)9-7-13/h3-9H,10H2,1-2H3,(H,21,23)(H2,20,22,24,26)