N-(2-methoxyethyl)-4-(octanoylcarbamothioylamino)benzamide

Systemtic Name: N-(2-methoxyethyl)-4-(octanoylcarbamothioylamino)benzamide Openeye Name: N-(2-methoxyethyl)-4-(octanoylcarbamothioylamino)benzamide CAS Name: N-(2-methoxyethyl)-4-[[(1-oxooctylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-4-(octanoylcarbamothioylamino)benzamide Traditional Name: 4-(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=C(C=C1)C(=O)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O3S/c1-3-4-5-6-7-8-17(23)22-19(26)21-16-11-9-15(10-12-16)18(24)20-13-14-25-2/h9-12H,3-8,13-14H2,1-2H3,(H,20,24)(H2,21,22,23,26)