N-(4-ethoxyphenyl)-4-(phenethylcarbamothioylamino)benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-(phenethylcarbamothioylamino)benzamide Openeye Name: N-(4-ethoxyphenyl)-4-(phenethylcarbamothioylamino)benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[(phenethylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-(phenethylcarbamothioylamino)benzamide Traditional Name: 4-(phenethylthiocarbamoylamino)-N-p-phenetyl-benzamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=S)NCCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O2S/c1-2-29-22-14-12-20(13-15-22)26-23(28)19-8-10-21(11-9-19)27-24(30)25-17-16-18-6-4-3-5-7-18/h3-15H,2,16-17H2,1H3,(H,26,28)(H2,25,27,30)