N-(cyclopentylcarbamothioyl)-4-heptoxy-benzamide

Systemtic Name: N-(cyclopentylcarbamothioyl)-4-heptoxy-benzamide Openeye Name: N-(cyclopentylcarbamothioyl)-4-heptoxy-benzamide CAS Name: N-[(cyclopentylamino)-sulfanylidenemethyl]-4-heptoxybenzamide IUPAC Name: N-(cyclopentylcarbamothioyl)-4-heptoxybenzamide Traditional Name: N-(cyclopentylthiocarbamoyl)-4-heptoxy-benzamide Formula: C20H30N2O2S MolecularWeight: 362.5294

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2CCCC2

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2CCCC2

InChI

InChI=1S/C20H30N2O2S/c1-2-3-4-5-8-15-24-18-13-11-16(12-14-18)19(23)22-20(25)21-17-9-6-7-10-17/h11-14,17H,2-10,15H2,1H3,(H2,21,22,23,25)