N-(1,1-dimethoxypropan-2-ylcarbamothioyl)-4-methyl-benzamide

Systemtic Name: N-(1,1-dimethoxypropan-2-ylcarbamothioyl)-4-methyl-benzamide Openeye Name: N-[(2,2-dimethoxy-1-methyl-ethyl)carbamothioyl]-4-methyl-benzamide CAS Name: N-[(1,1-dimethoxypropan-2-ylamino)-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: N-(1,1-dimethoxypropan-2-ylcarbamothioyl)-4-methylbenzamide Traditional Name: N-[(2,2-dimethoxy-1-methyl-ethyl)thiocarbamoyl]-4-methyl-benzamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=S)NC(C)C(OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=S)NC(C)C(OC)OC

InChI

InChI=1S/C14H20N2O3S/c1-9-5-7-11(8-6-9)12(17)16-14(20)15-10(2)13(18-3)19-4/h5-8,10,13H,1-4H3,(H2,15,16,17,20)