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

Systemtic Name: 3-(2-methylpropoxy)-N-(3-oxidanylpropylcarbamothioyl)benzamide Openeye Name: N-(3-hydroxypropylcarbamothioyl)-3-isobutoxy-benzamide CAS Name: N-[(3-hydroxypropylamino)-sulfanylidenemethyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-(3-hydroxypropylcarbamothioyl)-3-(2-methylpropoxy)benzamide Traditional Name: N-(3-hydroxypropylthiocarbamoyl)-3-isobutoxy-benzamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3S/c1-11(2)10-20-13-6-3-5-12(9-13)14(19)17-15(21)16-7-4-8-18/h3,5-6,9,11,18H,4,7-8,10H2,1-2H3,(H2,16,17,19,21)