N-[(3-hexoxyphenyl)carbamothioyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[(3-hexoxyphenyl)carbamothioyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(3-hexoxyphenyl)carbamothioyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(3-hexoxyanilino)-sulfanylidenemethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(3-hexoxyphenyl)carbamothioyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(3-hexoxyphenyl)thiocarbamoyl]-2-(4-methoxyphenyl)acetamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H28N2O3S/c1-3-4-5-6-14-27-20-9-7-8-18(16-20)23-22(28)24-21(25)15-17-10-12-19(26-2)13-11-17/h7-13,16H,3-6,14-15H2,1-2H3,(H2,23,24,25,28)