N-(3-methoxypropyl)-3-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzamide

Systemtic Name: N-(3-methoxypropyl)-3-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzamide Openeye Name: N-(3-methoxypropyl)-3-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide CAS Name: N-(3-methoxypropyl)-3-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(3-methoxypropyl)-3-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzamide Traditional Name: N-(3-methoxypropyl)-3-[[2-(o-tolyl)acetyl]thiocarbamoylamino]benzamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3S/c1-15-7-3-4-8-16(15)14-19(25)24-21(28)23-18-10-5-9-17(13-18)20(26)22-11-6-12-27-2/h3-5,7-10,13H,6,11-12,14H2,1-2H3,(H,22,26)(H2,23,24,25,28)