N-(3-methoxypropylcarbamothioyl)-2-methyl-benzamide

Systemtic Name: N-(3-methoxypropylcarbamothioyl)-2-methyl-benzamide Openeye Name: N-(3-methoxypropylcarbamothioyl)-2-methyl-benzamide CAS Name: N-[(3-methoxypropylamino)-sulfanylidenemethyl]-2-methylbenzamide IUPAC Name: N-(3-methoxypropylcarbamothioyl)-2-methylbenzamide Traditional Name: N-(3-methoxypropylthiocarbamoyl)-2-methyl-benzamide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=S)NCCCOC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(=S)NCCCOC

InChI

InChI=1S/C13H18N2O2S/c1-10-6-3-4-7-11(10)12(16)15-13(18)14-8-5-9-17-2/h3-4,6-7H,5,8-9H2,1-2H3,(H2,14,15,16,18)