N-[3-[3-(phenethylcarbamothioylamino)propoxy]phenyl]ethanamide

Systemtic Name: N-[3-[3-(phenethylcarbamothioylamino)propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-(phenethylcarbamothioylamino)propoxy]phenyl]acetamide CAS Name: N-[3-[3-[[(phenethylamino)-sulfanylidenemethyl]amino]propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-(phenethylcarbamothioylamino)propoxy]phenyl]acetamide Traditional Name: N-[3-[3-(phenethylthiocarbamoylamino)propoxy]phenyl]acetamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCCNC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCCNC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O2S/c1-16(24)23-18-9-5-10-19(15-18)25-14-6-12-21-20(26)22-13-11-17-7-3-2-4-8-17/h2-5,7-10,15H,6,11-14H2,1H3,(H,23,24)(H2,21,22,26)