N-(heptylcarbamothioyl)-4-propan-2-yloxy-benzamide

Systemtic Name: N-(heptylcarbamothioyl)-4-propan-2-yloxy-benzamide Openeye Name: N-(heptylcarbamothioyl)-4-isopropoxy-benzamide CAS Name: N-[(heptylamino)-sulfanylidenemethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-(heptylcarbamothioyl)-4-propan-2-yloxybenzamide Traditional Name: N-(heptylthiocarbamoyl)-4-isopropoxy-benzamide Formula: C18H28N2O2S MolecularWeight: 336.49212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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