N-[3-(1-phenylethylcarbamothioylamino)phenyl]ethanamide

Systemtic Name: N-[3-(1-phenylethylcarbamothioylamino)phenyl]ethanamide Openeye Name: N-[3-(1-phenylethylcarbamothioylamino)phenyl]acetamide CAS Name: N-[3-[[(1-phenylethylamino)-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-[3-(1-phenylethylcarbamothioylamino)phenyl]acetamide Traditional Name: N-[3-(1-phenylethylthiocarbamoylamino)phenyl]acetamide Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=S)NC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C17H19N3OS/c1-12(14-7-4-3-5-8-14)18-17(22)20-16-10-6-9-15(11-16)19-13(2)21/h3-12H,1-2H3,(H,19,21)(H2,18,20,22)