4-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylcarbamothioylamino]benzamide

Systemtic Name: 4-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylcarbamothioylamino]benzamide Openeye Name: 4-[[2-(4-chloro-2-methyl-phenoxy)acetyl]carbamothioylamino]benzamide CAS Name: 4-[[[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 4-[[2-(4-chloro-2-methylphenoxy)acetyl]carbamothioylamino]benzamide Traditional Name: 4-[[2-(4-chloro-2-methyl-phenoxy)acetyl]thiocarbamoylamino]benzamide Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC2=CC=C(C=C2)C(=O)N

InChI

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