N-[(4-butan-2-yloxyphenyl)carbamothioyl]-3-phenethyloxy-benzamide

Systemtic Name: N-[(4-butan-2-yloxyphenyl)carbamothioyl]-3-phenethyloxy-benzamide Openeye Name: 3-phenethyloxy-N-[(4-sec-butoxyphenyl)carbamothioyl]benzamide CAS Name: N-[(4-butan-2-yloxyanilino)-sulfanylidenemethyl]-3-phenethyloxybenzamide IUPAC Name: N-[(4-butan-2-yloxyphenyl)carbamothioyl]-3-phenethyloxybenzamide Traditional Name: 3-phenethyloxy-N-[(4-sec-butoxyphenyl)thiocarbamoyl]benzamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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