N-(phenethylcarbamothioyl)-3-phenethyloxy-benzamide

Systemtic Name: N-(phenethylcarbamothioyl)-3-phenethyloxy-benzamide Openeye Name: N-(phenethylcarbamothioyl)-3-phenethyloxy-benzamide CAS Name: N-[(phenethylamino)-sulfanylidenemethyl]-3-phenethyloxybenzamide IUPAC Name: N-(phenethylcarbamothioyl)-3-phenethyloxybenzamide Traditional Name: 3-phenethyloxy-N-(phenethylthiocarbamoyl)benzamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2S/c27-23(26-24(29)25-16-14-19-8-3-1-4-9-19)21-12-7-13-22(18-21)28-17-15-20-10-5-2-6-11-20/h1-13,18H,14-17H2,(H2,25,26,27,29)