N-(2-methoxyethylcarbamothioyl)-4-(4-methylphenoxy)butanamide

Systemtic Name: N-(2-methoxyethylcarbamothioyl)-4-(4-methylphenoxy)butanamide Openeye Name: N-(2-methoxyethylcarbamothioyl)-4-(4-methylphenoxy)butanamide CAS Name: N-[(2-methoxyethylamino)-sulfanylidenemethyl]-4-(4-methylphenoxy)butanamide IUPAC Name: N-(2-methoxyethylcarbamothioyl)-4-(4-methylphenoxy)butanamide Traditional Name: N-(2-methoxyethylthiocarbamoyl)-4-(4-methylphenoxy)butyramide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC(=S)NCCOC

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC(=S)NCCOC

InChI

InChI=1S/C15H22N2O3S/c1-12-5-7-13(8-6-12)20-10-3-4-14(18)17-15(21)16-9-11-19-2/h5-8H,3-4,9-11H2,1-2H3,(H2,16,17,18,21)