4-[2-(2,5-dimethylphenoxy)ethanoylcarbamothioylamino]benzamide

Systemtic Name: 4-[2-(2,5-dimethylphenoxy)ethanoylcarbamothioylamino]benzamide Openeye Name: 4-[[2-(2,5-dimethylphenoxy)acetyl]carbamothioylamino]benzamide CAS Name: 4-[[[[2-(2,5-dimethylphenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 4-[[2-(2,5-dimethylphenoxy)acetyl]carbamothioylamino]benzamide Traditional Name: 4-[[2-(2,5-dimethylphenoxy)acetyl]thiocarbamoylamino]benzamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S/c1-11-3-4-12(2)15(9-11)24-10-16(22)21-18(25)20-14-7-5-13(6-8-14)17(19)23/h3-9H,10H2,1-2H3,(H2,19,23)(H2,20,21,22,25)