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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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