2-(hexanoylcarbamothioylamino)-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-(hexanoylcarbamothioylamino)-N-(2-methoxyethyl)benzamide Openeye Name: 2-(hexanoylcarbamothioylamino)-N-(2-methoxyethyl)benzamide CAS Name: N-(2-methoxyethyl)-2-[[(1-oxohexylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: 2-(hexanoylcarbamothioylamino)-N-(2-methoxyethyl)benzamide Traditional Name: 2-(caproylthiocarbamoylamino)-N-(2-methoxyethyl)benzamide Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC(=S)NC1=CC=CC=C1C(=O)NCCOC

Isomeric SMILES

CCCCCC(=O)NC(=S)NC1=CC=CC=C1C(=O)NCCOC

InChI

InChI=1S/C17H25N3O3S/c1-3-4-5-10-15(21)20-17(24)19-14-9-7-6-8-13(14)16(22)18-11-12-23-2/h6-9H,3-5,10-12H2,1-2H3,(H,18,22)(H2,19,20,21,24)