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

Systemtic Name: 3-(hexanoylcarbamothioylamino)-N-(2-methoxyethyl)benzamide Openeye Name: 3-(hexanoylcarbamothioylamino)-N-(2-methoxyethyl)benzamide CAS Name: N-(2-methoxyethyl)-3-[[(1-oxohexylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: 3-(hexanoylcarbamothioylamino)-N-(2-methoxyethyl)benzamide Traditional Name: 3-(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(=C1)C(=O)NCCOC

Isomeric SMILES

CCCCCC(=O)NC(=S)NC1=CC=CC(=C1)C(=O)NCCOC

InChI

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