N-[(3-heptoxyphenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[(3-heptoxyphenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[(3-heptoxyphenyl)carbamothioyl]-2-(o-tolyl)acetamide CAS Name: N-[(3-heptoxyanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[(3-heptoxyphenyl)carbamothioyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[(3-heptoxyphenyl)thiocarbamoyl]-2-(o-tolyl)acetamide Formula: C23H30N2O2S MolecularWeight: 398.5615

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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