N,N-diethyl-3-[2-(4-methoxyphenyl)ethanoylcarbamothioylamino]benzamide

Systemtic Name: N,N-diethyl-3-[2-(4-methoxyphenyl)ethanoylcarbamothioylamino]benzamide Openeye Name: N,N-diethyl-3-[[2-(4-methoxyphenyl)acetyl]carbamothioylamino]benzamide CAS Name: N,N-diethyl-3-[[[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[[2-(4-methoxyphenyl)acetyl]carbamothioylamino]benzamide Traditional Name: N,N-diethyl-3-[[2-(4-methoxyphenyl)acetyl]thiocarbamoylamino]benzamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3S/c1-4-24(5-2)20(26)16-7-6-8-17(14-16)22-21(28)23-19(25)13-15-9-11-18(27-3)12-10-15/h6-12,14H,4-5,13H2,1-3H3,(H2,22,23,25,28)