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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC=C1NC(=S)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CCCCOC1=CC=CC=C1NC(=S)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

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