2-[2-(2-methylphenyl)ethanoylcarbamothioylamino]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 2-[2-(2-methylphenyl)ethanoylcarbamothioylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2-[[2-(o-tolyl)acetyl]carbamothioylamino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2-[[2-(2-methylphenyl)acetyl]carbamothioylamino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-[[2-(o-tolyl)acetyl]thiocarbamoylamino]-N-(tetrahydrofurfuryl)benzamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC=C2C(=O)NCC3CCCO3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC=C2C(=O)NCC3CCCO3

InChI

InChI=1S/C22H25N3O3S/c1-15-7-2-3-8-16(15)13-20(26)25-22(29)24-19-11-5-4-10-18(19)21(27)23-14-17-9-6-12-28-17/h2-5,7-8,10-11,17H,6,9,12-14H2,1H3,(H,23,27)(H2,24,25,26,29)