2-[2-(2-methylphenyl)ethanoylcarbamothioylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-(2-methylphenyl)ethanoylcarbamothioylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(o-tolyl)acetyl]carbamothioylamino]-N-phenethyl-benzamide CAS Name: 2-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(2-methylphenyl)acetyl]carbamothioylamino]-N-phenethylbenzamide Traditional Name: 2-[[2-(o-tolyl)acetyl]thiocarbamoylamino]-N-phenethyl-benzamide Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O2S/c1-18-9-5-6-12-20(18)17-23(29)28-25(31)27-22-14-8-7-13-21(22)24(30)26-16-15-19-10-3-2-4-11-19/h2-14H,15-17H2,1H3,(H,26,30)(H2,27,28,29,31)