N-(cyclohexylcarbamothioyl)-4-[(4-ethoxyphenoxy)methyl]benzamide

Systemtic Name: N-(cyclohexylcarbamothioyl)-4-[(4-ethoxyphenoxy)methyl]benzamide Openeye Name: N-(cyclohexylcarbamothioyl)-4-[(4-ethoxyphenoxy)methyl]benzamide CAS Name: N-[(cyclohexylamino)-sulfanylidenemethyl]-4-[(4-ethoxyphenoxy)methyl]benzamide IUPAC Name: N-(cyclohexylcarbamothioyl)-4-[(4-ethoxyphenoxy)methyl]benzamide Traditional Name: N-(cyclohexylthiocarbamoyl)-4-[(4-ethoxyphenoxy)methyl]benzamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC(=S)NC3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC(=S)NC3CCCCC3

InChI

InChI=1S/C23H28N2O3S/c1-2-27-20-12-14-21(15-13-20)28-16-17-8-10-18(11-9-17)22(26)25-23(29)24-19-6-4-3-5-7-19/h8-15,19H,2-7,16H2,1H3,(H2,24,25,26,29)