3-(2-methylpropoxy)-N-[(4-phenethyloxyphenyl)carbamothioyl]benzamide

Systemtic Name: 3-(2-methylpropoxy)-N-[(4-phenethyloxyphenyl)carbamothioyl]benzamide Openeye Name: 3-isobutoxy-N-[(4-phenethyloxyphenyl)carbamothioyl]benzamide CAS Name: 3-(2-methylpropoxy)-N-[(4-phenethyloxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-(2-methylpropoxy)-N-[(4-phenethyloxyphenyl)carbamothioyl]benzamide Traditional Name: 3-isobutoxy-N-[(4-phenethyloxyphenyl)thiocarbamoyl]benzamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3S/c1-19(2)18-31-24-10-6-9-21(17-24)25(29)28-26(32)27-22-11-13-23(14-12-22)30-16-15-20-7-4-3-5-8-20/h3-14,17,19H,15-16,18H2,1-2H3,(H2,27,28,29,32)