(phenylmethyl)azanium; N-(phenylmethyl)carbamothioate

Systemtic Name: (phenylmethyl)azanium; N-(phenylmethyl)carbamothioate Openeye Name: benzylammonium; N-benzylcarbamothioate CAS Name: (phenylmethyl)ammonium; N-(phenylmethyl)carbamothioate IUPAC Name: benzylazanium; N-benzylcarbamothioate Traditional Name: benzylammonium; N-benzylthiocarbamate Formula: C15H18N2OS MolecularWeight: 274.38122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH3+].C1=CC=C(C=C1)CNC(=S)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C[NH3+].C1=CC=C(C=C1)CNC(=S)[O-]

InChI

InChI=1S/C8H9NOS.C7H9N/c10-8(11)9-6-7-4-2-1-3-5-7;8-6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,9,10,11);1-5H,6,8H2