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

Systemtic Name: N-(3-methoxypropylcarbamothioyl)-3-(2-methylpropoxy)benzamide Openeye Name: 3-isobutoxy-N-(3-methoxypropylcarbamothioyl)benzamide CAS Name: N-[(3-methoxypropylamino)-sulfanylidenemethyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-(3-methoxypropylcarbamothioyl)-3-(2-methylpropoxy)benzamide Traditional Name: 3-isobutoxy-N-(3-methoxypropylthiocarbamoyl)benzamide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)NCCCOC

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)NCCCOC

InChI

InChI=1S/C16H24N2O3S/c1-12(2)11-21-14-7-4-6-13(10-14)15(19)18-16(22)17-8-5-9-20-3/h4,6-7,10,12H,5,8-9,11H2,1-3H3,(H2,17,18,19,22)