3-butan-2-yloxy-N-[(3-phenethyloxyphenyl)carbamothioyl]benzamide

Systemtic Name: 3-butan-2-yloxy-N-[(3-phenethyloxyphenyl)carbamothioyl]benzamide Openeye Name: N-[(3-phenethyloxyphenyl)carbamothioyl]-3-sec-butoxy-benzamide CAS Name: 3-butan-2-yloxy-N-[(3-phenethyloxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-butan-2-yloxy-N-[(3-phenethyloxyphenyl)carbamothioyl]benzamide Traditional Name: N-[(3-phenethyloxyphenyl)thiocarbamoyl]-3-sec-butoxy-benzamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CCC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

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