4-[2-(2-methylphenyl)ethanoylcarbamothioylamino]-N-propan-2-yl-benzamide

Systemtic Name: 4-[2-(2-methylphenyl)ethanoylcarbamothioylamino]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-4-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide CAS Name: 4-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 4-[[2-(2-methylphenyl)acetyl]carbamothioylamino]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-4-[[2-(o-tolyl)acetyl]thiocarbamoylamino]benzamide 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)C(=O)NC(C)C

Isomeric SMILES

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

InChI

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