2-[2-(3,4-dimethylphenoxy)ethanoylcarbamothioylamino]benzamide

Systemtic Name: 2-[2-(3,4-dimethylphenoxy)ethanoylcarbamothioylamino]benzamide Openeye Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]carbamothioylamino]benzamide CAS Name: 2-[[[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]carbamothioylamino]benzamide Traditional Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]thiocarbamoylamino]benzamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC=C2C(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC=C2C(=O)N)C

InChI

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