N,N-dimethyl-2-[4-[2-(2-methylphenyl)ethanoylcarbamothioylamino]phenyl]ethanamide

Systemtic Name: N,N-dimethyl-2-[4-[2-(2-methylphenyl)ethanoylcarbamothioylamino]phenyl]ethanamide Openeye Name: N,N-dimethyl-2-[4-[[2-(o-tolyl)acetyl]carbamothioylamino]phenyl]acetamide CAS Name: N,N-dimethyl-2-[4-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N,N-dimethyl-2-[4-[[2-(2-methylphenyl)acetyl]carbamothioylamino]phenyl]acetamide Traditional Name: N,N-dimethyl-2-[4-[[2-(o-tolyl)acetyl]thiocarbamoylamino]phenyl]acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2S/c1-14-6-4-5-7-16(14)13-18(24)22-20(26)21-17-10-8-15(9-11-17)12-19(25)23(2)3/h4-11H,12-13H2,1-3H3,(H2,21,22,24,26)