N-ethyl-2-[2-(4-methoxyphenyl)ethanoylcarbamothioylamino]benzamide

Systemtic Name: N-ethyl-2-[2-(4-methoxyphenyl)ethanoylcarbamothioylamino]benzamide Openeye Name: N-ethyl-2-[[2-(4-methoxyphenyl)acetyl]carbamothioylamino]benzamide CAS Name: N-ethyl-2-[[[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-ethyl-2-[[2-(4-methoxyphenyl)acetyl]carbamothioylamino]benzamide Traditional Name: N-ethyl-2-[[2-(4-methoxyphenyl)acetyl]thiocarbamoylamino]benzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21N3O3S/c1-3-20-18(24)15-6-4-5-7-16(15)21-19(26)22-17(23)12-13-8-10-14(25-2)11-9-13/h4-11H,3,12H2,1-2H3,(H,20,24)(H2,21,22,23,26)