N-[(3-butan-2-yloxyphenyl)carbamothioyl]-3-phenethyloxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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