N-(hexylcarbamothioyl)-4-(4-methylphenoxy)butanamide

Systemtic Name: N-(hexylcarbamothioyl)-4-(4-methylphenoxy)butanamide Openeye Name: N-(hexylcarbamothioyl)-4-(4-methylphenoxy)butanamide CAS Name: N-[(hexylamino)-sulfanylidenemethyl]-4-(4-methylphenoxy)butanamide IUPAC Name: N-(hexylcarbamothioyl)-4-(4-methylphenoxy)butanamide Traditional Name: N-(hexylthiocarbamoyl)-4-(4-methylphenoxy)butyramide Formula: C18H28N2O2S MolecularWeight: 336.49212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=S)NC(=O)CCCOC1=CC=C(C=C1)C

Isomeric SMILES

CCCCCCNC(=S)NC(=O)CCCOC1=CC=C(C=C1)C

InChI

InChI=1S/C18H28N2O2S/c1-3-4-5-6-13-19-18(23)20-17(21)8-7-14-22-16-11-9-15(2)10-12-16/h9-12H,3-8,13-14H2,1-2H3,(H2,19,20,21,23)