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

Systemtic Name: N-[(4-heptoxyphenyl)carbamothioyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(4-heptoxyphenyl)carbamothioyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(4-heptoxyanilino)-sulfanylidenemethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(4-heptoxyphenyl)carbamothioyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(4-heptoxyphenyl)thiocarbamoyl]-2-(4-methoxyphenyl)acetamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C23H30N2O3S/c1-3-4-5-6-7-16-28-21-14-10-19(11-15-21)24-23(29)25-22(26)17-18-8-12-20(27-2)13-9-18/h8-15H,3-7,16-17H2,1-2H3,(H2,24,25,26,29)