S-phenyl N-azanylcarbamothioate

Systemtic Name: S-phenyl N-azanylcarbamothioate Openeye Name: S-phenyl N-aminocarbamothioate CAS Name: N-aminocarbamothioic acid S-phenyl ester IUPAC Name: S-phenyl N-aminocarbamothioate Traditional Name: N-aminothiocarbamic acid S-phenyl ester Formula: C7H8N2OS MolecularWeight: 168.21622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)SC(=O)NN

InChI

InChI=1S/C7H8N2OS/c8-9-7(10)11-6-4-2-1-3-5-6/h1-5H,8H2,(H,9,10)