N-(3-methoxypropylcarbamothioyl)-4-(2-methylpropoxy)benzamide

Systemtic Name: N-(3-methoxypropylcarbamothioyl)-4-(2-methylpropoxy)benzamide Openeye Name: 4-isobutoxy-N-(3-methoxypropylcarbamothioyl)benzamide CAS Name: N-[(3-methoxypropylamino)-sulfanylidenemethyl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-(3-methoxypropylcarbamothioyl)-4-(2-methylpropoxy)benzamide Traditional Name: 4-isobutoxy-N-(3-methoxypropylthiocarbamoyl)benzamide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3S/c1-12(2)11-21-14-7-5-13(6-8-14)15(19)18-16(22)17-9-4-10-20-3/h5-8,12H,4,9-11H2,1-3H3,(H2,17,18,19,22)