N,N-dimethyl-3-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzamide

Systemtic Name: N,N-dimethyl-3-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzamide Openeye Name: N,N-dimethyl-3-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide CAS Name: N,N-dimethyl-3-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N,N-dimethyl-3-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzamide Traditional Name: N,N-dimethyl-3-[[2-(o-tolyl)acetyl]thiocarbamoylamino]benzamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC(=C2)C(=O)N(C)C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC(=C2)C(=O)N(C)C

InChI

InChI=1S/C19H21N3O2S/c1-13-7-4-5-8-14(13)12-17(23)21-19(25)20-16-10-6-9-15(11-16)18(24)22(2)3/h4-11H,12H2,1-3H3,(H2,20,21,23,25)