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

Systemtic Name: 3-chloranyl-N-[[2-(2,4-dimethylphenoxy)ethanoylamino]carbamothioyl]benzamide Openeye Name: 3-chloro-N-[[[2-(2,4-dimethylphenoxy)acetyl]amino]carbamothioyl]benzamide CAS Name: 3-chloro-N-[[[2-(2,4-dimethylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-N-[[[2-(2,4-dimethylphenoxy)acetyl]amino]carbamothioyl]benzamide Traditional Name: 3-chloro-N-[[[2-(2,4-dimethylphenoxy)acetyl]amino]thiocarbamoyl]benzamide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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