2-(octanoylcarbamothioylamino)-N-propyl-benzamide

Systemtic Name: 2-(octanoylcarbamothioylamino)-N-propyl-benzamide Openeye Name: 2-(octanoylcarbamothioylamino)-N-propyl-benzamide CAS Name: 2-[[(1-oxooctylamino)-sulfanylidenemethyl]amino]-N-propylbenzamide IUPAC Name: 2-(octanoylcarbamothioylamino)-N-propylbenzamide Traditional Name: 2-(caprylylthiocarbamoylamino)-N-propyl-benzamide Formula: C19H29N3O2S MolecularWeight: 363.51746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC(=S)NC1=CC=CC=C1C(=O)NCCC

Isomeric SMILES

CCCCCCCC(=O)NC(=S)NC1=CC=CC=C1C(=O)NCCC

InChI

InChI=1S/C19H29N3O2S/c1-3-5-6-7-8-13-17(23)22-19(25)21-16-12-10-9-11-15(16)18(24)20-14-4-2/h9-12H,3-8,13-14H2,1-2H3,(H,20,24)(H2,21,22,23,25)