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

Systemtic Name: N-(heptylcarbamothioyl)-3-(2-methylpropoxy)benzamide Openeye Name: N-(heptylcarbamothioyl)-3-isobutoxy-benzamide CAS Name: N-[(heptylamino)-sulfanylidenemethyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-(heptylcarbamothioyl)-3-(2-methylpropoxy)benzamide Traditional Name: N-(heptylthiocarbamoyl)-3-isobutoxy-benzamide Formula: C19H30N2O2S MolecularWeight: 350.5187

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=S)NC(=O)C1=CC(=CC=C1)OCC(C)C

Isomeric SMILES

CCCCCCCNC(=S)NC(=O)C1=CC(=CC=C1)OCC(C)C

InChI

InChI=1S/C19H30N2O2S/c1-4-5-6-7-8-12-20-19(24)21-18(22)16-10-9-11-17(13-16)23-14-15(2)3/h9-11,13,15H,4-8,12,14H2,1-3H3,(H2,20,21,22,24)