N-[(4-hexoxyphenyl)carbamothioyl]-4-phenethyloxy-benzamide

Systemtic Name: N-[(4-hexoxyphenyl)carbamothioyl]-4-phenethyloxy-benzamide Openeye Name: N-[(4-hexoxyphenyl)carbamothioyl]-4-phenethyloxy-benzamide CAS Name: N-[(4-hexoxyanilino)-sulfanylidenemethyl]-4-phenethyloxybenzamide IUPAC Name: N-[(4-hexoxyphenyl)carbamothioyl]-4-phenethyloxybenzamide Traditional Name: N-[(4-hexoxyphenyl)thiocarbamoyl]-4-phenethyloxy-benzamide Formula: C28H32N2O3S MolecularWeight: 476.63028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C28H32N2O3S/c1-2-3-4-8-20-32-26-17-13-24(14-18-26)29-28(34)30-27(31)23-11-15-25(16-12-23)33-21-19-22-9-6-5-7-10-22/h5-7,9-18H,2-4,8,19-21H2,1H3,(H2,29,30,31,34)