N-(3-methoxypropylcarbamothioyl)-4-methyl-benzamide

Systemtic Name: N-(3-methoxypropylcarbamothioyl)-4-methyl-benzamide Openeye Name: N-(3-methoxypropylcarbamothioyl)-4-methyl-benzamide CAS Name: N-[(3-methoxypropylamino)-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: N-(3-methoxypropylcarbamothioyl)-4-methylbenzamide Traditional Name: N-(3-methoxypropylthiocarbamoyl)-4-methyl-benzamide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2S/c1-10-4-6-11(7-5-10)12(16)15-13(18)14-8-3-9-17-2/h4-7H,3,8-9H2,1-2H3,(H2,14,15,16,18)