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

Systemtic Name: N-(2-methoxyethyl)-3-(octanoylcarbamothioylamino)benzamide Openeye Name: N-(2-methoxyethyl)-3-(octanoylcarbamothioylamino)benzamide CAS Name: N-(2-methoxyethyl)-3-[[(1-oxooctylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-3-(octanoylcarbamothioylamino)benzamide Traditional Name: 3-(caprylylthiocarbamoylamino)-N-(2-methoxyethyl)benzamide Formula: C19H29N3O3S MolecularWeight: 379.51686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O3S/c1-3-4-5-6-7-11-17(23)22-19(26)21-16-10-8-9-15(14-16)18(24)20-12-13-25-2/h8-10,14H,3-7,11-13H2,1-2H3,(H,20,24)(H2,21,22,23,26)