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

Systemtic Name: N-[[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]carbamothioyl]benzamide Openeye Name: N-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]carbamothioyl]benzamide CAS Name: N-[[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[[2-(4-chloro-2-methylphenoxy)acetyl]amino]carbamothioyl]benzamide Traditional Name: N-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]thiocarbamoyl]benzamide Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O3S/c1-11-9-13(18)7-8-14(11)24-10-15(22)20-21-17(25)19-16(23)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,20,22)(H2,19,21,23,25)