2-phenethyloxy-N-[(4-propan-2-yloxyphenyl)methylcarbamothioyl]benzamide

Systemtic Name: 2-phenethyloxy-N-[(4-propan-2-yloxyphenyl)methylcarbamothioyl]benzamide Openeye Name: N-[(4-isopropoxyphenyl)methylcarbamothioyl]-2-phenethyloxy-benzamide CAS Name: 2-phenethyloxy-N-[[(4-propan-2-yloxyphenyl)methylamino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-phenethyloxy-N-[(4-propan-2-yloxyphenyl)methylcarbamothioyl]benzamide Traditional Name: N-[(4-isopropoxybenzyl)thiocarbamoyl]-2-phenethyloxy-benzamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CNC(=S)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CNC(=S)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

InChI

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