N-(heptylcarbamothioyl)-3-propan-2-yloxy-benzamide

Systemtic Name: N-(heptylcarbamothioyl)-3-propan-2-yloxy-benzamide Openeye Name: N-(heptylcarbamothioyl)-3-isopropoxy-benzamide CAS Name: N-[(heptylamino)-sulfanylidenemethyl]-3-propan-2-yloxybenzamide IUPAC Name: N-(heptylcarbamothioyl)-3-propan-2-yloxybenzamide Traditional Name: N-(heptylthiocarbamoyl)-3-isopropoxy-benzamide Formula: C18H28N2O2S MolecularWeight: 336.49212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O2S/c1-4-5-6-7-8-12-19-18(23)20-17(21)15-10-9-11-16(13-15)22-14(2)3/h9-11,13-14H,4-8,12H2,1-3H3,(H2,19,20,21,23)