N-(heptylcarbamothioyl)-4-pentoxy-benzamide

Systemtic Name: N-(heptylcarbamothioyl)-4-pentoxy-benzamide Openeye Name: N-(heptylcarbamothioyl)-4-pentoxy-benzamide CAS Name: N-[(heptylamino)-sulfanylidenemethyl]-4-pentoxybenzamide IUPAC Name: N-(heptylcarbamothioyl)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(heptylthiocarbamoyl)benzamide Formula: C20H32N2O2S MolecularWeight: 364.54528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O2S/c1-3-5-7-8-9-15-21-20(25)22-19(23)17-11-13-18(14-12-17)24-16-10-6-4-2/h11-14H,3-10,15-16H2,1-2H3,(H2,21,22,23,25)