2-[methyl(oxolan-2-ylmethylcarbamothioyl)amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[methyl(oxolan-2-ylmethylcarbamothioyl)amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[methyl(tetrahydrofuran-2-ylmethylcarbamothioyl)amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[(2-oxolanylmethylamino)-sulfanylidenemethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[methyl(oxolan-2-ylmethylcarbamothioyl)amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[methyl(tetrahydrofurfurylthiocarbamoyl)amino]-N-(p-tolyl)acetamide Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=S)NCC2CCCO2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=S)NCC2CCCO2

InChI

InChI=1S/C16H23N3O2S/c1-12-5-7-13(8-6-12)18-15(20)11-19(2)16(22)17-10-14-4-3-9-21-14/h5-8,14H,3-4,9-11H2,1-2H3,(H,17,22)(H,18,20)