N-[(3-butoxyphenyl)carbamothioyl]-2-phenethyloxy-benzamide

Systemtic Name: N-[(3-butoxyphenyl)carbamothioyl]-2-phenethyloxy-benzamide Openeye Name: N-[(3-butoxyphenyl)carbamothioyl]-2-phenethyloxy-benzamide CAS Name: N-[(3-butoxyanilino)-sulfanylidenemethyl]-2-phenethyloxybenzamide IUPAC Name: N-[(3-butoxyphenyl)carbamothioyl]-2-phenethyloxybenzamide Traditional Name: N-[(3-butoxyphenyl)thiocarbamoyl]-2-phenethyloxy-benzamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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