2-[4-[(3-methoxyphenyl)carbamothioyl]piperazin-1-yl]-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[4-[(3-methoxyphenyl)carbamothioyl]piperazin-1-yl]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[4-[(3-methoxyphenyl)carbamothioyl]piperazin-1-yl]-N-(3-methoxypropyl)acetamide CAS Name: 2-[4-[(3-methoxyanilino)-sulfanylidenemethyl]-1-piperazinyl]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[4-[(3-methoxyphenyl)carbamothioyl]piperazin-1-yl]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[4-[(3-methoxyphenyl)thiocarbamoyl]piperazino]-N-(3-methoxypropyl)acetamide Formula: C18H28N4O3S MolecularWeight: 380.50492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CN1CCN(CC1)C(=S)NC2=CC(=CC=C2)OC

Isomeric SMILES

COCCCNC(=O)CN1CCN(CC1)C(=S)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H28N4O3S/c1-24-12-4-7-19-17(23)14-21-8-10-22(11-9-21)18(26)20-15-5-3-6-16(13-15)25-2/h3,5-6,13H,4,7-12,14H2,1-2H3,(H,19,23)(H,20,26)