N-[(4-heptoxyphenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[(4-heptoxyphenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[(4-heptoxyphenyl)carbamothioyl]-2-(o-tolyl)acetamide CAS Name: N-[(4-heptoxyanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[(4-heptoxyphenyl)carbamothioyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[(4-heptoxyphenyl)thiocarbamoyl]-2-(o-tolyl)acetamide Formula: C23H30N2O2S MolecularWeight: 398.5615

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC=C2C

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC=C2C

InChI

InChI=1S/C23H30N2O2S/c1-3-4-5-6-9-16-27-21-14-12-20(13-15-21)24-23(28)25-22(26)17-19-11-8-7-10-18(19)2/h7-8,10-15H,3-6,9,16-17H2,1-2H3,(H2,24,25,26,28)