N-[3-(phenethylcarbamothioylamino)phenyl]ethanamide

Systemtic Name: N-[3-(phenethylcarbamothioylamino)phenyl]ethanamide Openeye Name: N-[3-(phenethylcarbamothioylamino)phenyl]acetamide CAS Name: N-[3-[[(phenethylamino)-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-[3-(phenethylcarbamothioylamino)phenyl]acetamide Traditional Name: N-[3-(phenethylthiocarbamoylamino)phenyl]acetamide Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3OS/c1-13(21)19-15-8-5-9-16(12-15)20-17(22)18-11-10-14-6-3-2-4-7-14/h2-9,12H,10-11H2,1H3,(H,19,21)(H2,18,20,22)