N-[2-[(phenylmethyl)carbamothioylamino]ethyl]ethanamide

Systemtic Name: N-[2-[(phenylmethyl)carbamothioylamino]ethyl]ethanamide Openeye Name: N-[2-(benzylcarbamothioylamino)ethyl]acetamide CAS Name: N-[2-[[[(phenylmethyl)amino]-sulfanylidenemethyl]amino]ethyl]acetamide IUPAC Name: N-[2-(benzylcarbamothioylamino)ethyl]acetamide Traditional Name: N-[2-(benzylthiocarbamoylamino)ethyl]acetamide Formula: C12H17N3OS MolecularWeight: 251.34788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=S)NCC1=CC=CC=C1

Isomeric SMILES

CC(=O)NCCNC(=S)NCC1=CC=CC=C1

InChI

InChI=1S/C12H17N3OS/c1-10(16)13-7-8-14-12(17)15-9-11-5-3-2-4-6-11/h2-6H,7-9H2,1H3,(H,13,16)(H2,14,15,17)