N-(cyclohexylcarbamothioyl)-4-heptoxy-benzamide

Systemtic Name: N-(cyclohexylcarbamothioyl)-4-heptoxy-benzamide Openeye Name: N-(cyclohexylcarbamothioyl)-4-heptoxy-benzamide CAS Name: N-[(cyclohexylamino)-sulfanylidenemethyl]-4-heptoxybenzamide IUPAC Name: N-(cyclohexylcarbamothioyl)-4-heptoxybenzamide Traditional Name: N-(cyclohexylthiocarbamoyl)-4-heptoxy-benzamide Formula: C21H32N2O2S MolecularWeight: 376.55598

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2CCCCC2

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2CCCCC2

InChI

InChI=1S/C21H32N2O2S/c1-2-3-4-5-9-16-25-19-14-12-17(13-15-19)20(24)23-21(26)22-18-10-7-6-8-11-18/h12-15,18H,2-11,16H2,1H3,(H2,22,23,24,26)