N-[(4-butoxyphenyl)carbamothioyl]-2-phenethyloxy-benzamide

Systemtic Name: N-[(4-butoxyphenyl)carbamothioyl]-2-phenethyloxy-benzamide Openeye Name: N-[(4-butoxyphenyl)carbamothioyl]-2-phenethyloxy-benzamide CAS Name: N-[(4-butoxyanilino)-sulfanylidenemethyl]-2-phenethyloxybenzamide IUPAC Name: N-[(4-butoxyphenyl)carbamothioyl]-2-phenethyloxybenzamide Traditional Name: N-[(4-butoxyphenyl)thiocarbamoyl]-2-phenethyloxy-benzamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3S/c1-2-3-18-30-22-15-13-21(14-16-22)27-26(32)28-25(29)23-11-7-8-12-24(23)31-19-17-20-9-5-4-6-10-20/h4-16H,2-3,17-19H2,1H3,(H2,27,28,29,32)