2-[2-(4-chlorophenyl)ethanoylcarbamothioylamino]-N-(3-methoxypropyl)benzamide

Systemtic Name: 2-[2-(4-chlorophenyl)ethanoylcarbamothioylamino]-N-(3-methoxypropyl)benzamide Openeye Name: 2-[[2-(4-chlorophenyl)acetyl]carbamothioylamino]-N-(3-methoxypropyl)benzamide CAS Name: 2-[[[[2-(4-chlorophenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 2-[[2-(4-chlorophenyl)acetyl]carbamothioylamino]-N-(3-methoxypropyl)benzamide Traditional Name: 2-[[2-(4-chlorophenyl)acetyl]thiocarbamoylamino]-N-(3-methoxypropyl)benzamide Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

COCCCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H22ClN3O3S/c1-27-12-4-11-22-19(26)16-5-2-3-6-17(16)23-20(28)24-18(25)13-14-7-9-15(21)10-8-14/h2-3,5-10H,4,11-13H2,1H3,(H,22,26)(H2,23,24,25,28)