S-[2-(phenylcarbamoylamino)ethyl] N-phenylcarbamothioate

Systemtic Name: S-[2-(phenylcarbamoylamino)ethyl] N-phenylcarbamothioate Openeye Name: S-[2-(phenylcarbamoylamino)ethyl] N-phenylcarbamothioate CAS Name: N-phenylcarbamothioic acid S-[2-[[anilino(oxo)methyl]amino]ethyl] ester IUPAC Name: S-[2-(phenylcarbamoylamino)ethyl] N-phenylcarbamothioate Traditional Name: N-phenylthiocarbamic acid S-[2-(phenylcarbamoylamino)ethyl] ester Formula: C16H17N3O2S MolecularWeight: 315.39008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2S/c20-15(18-13-7-3-1-4-8-13)17-11-12-22-16(21)19-14-9-5-2-6-10-14/h1-10H,11-12H2,(H,19,21)(H2,17,18,20)