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

Systemtic Name: N,N-diethyl-4-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzamide Openeye Name: N,N-diethyl-4-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide CAS Name: N,N-diethyl-4-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N,N-diethyl-4-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzamide Traditional Name: N,N-diethyl-4-[[2-(o-tolyl)acetyl]thiocarbamoylamino]benzamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC=C2C

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC=C2C

InChI

InChI=1S/C21H25N3O2S/c1-4-24(5-2)20(26)16-10-12-18(13-11-16)22-21(27)23-19(25)14-17-9-7-6-8-15(17)3/h6-13H,4-5,14H2,1-3H3,(H2,22,23,25,27)