S-(2-azanyl-3-phenyl-propyl) N-phenylcarbamothioate

Systemtic Name: S-(2-azanyl-3-phenyl-propyl) N-phenylcarbamothioate Openeye Name: S-(2-amino-3-phenyl-propyl) N-phenylcarbamothioate CAS Name: N-phenylcarbamothioic acid S-(2-amino-3-phenylpropyl) ester IUPAC Name: S-(2-amino-3-phenylpropyl) N-phenylcarbamothioate Traditional Name: N-phenylthiocarbamic acid S-(2-amino-3-phenyl-propyl) ester Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CSC(=O)NC2=CC=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)CC(CSC(=O)NC2=CC=CC=C2)N

InChI

InChI=1S/C16H18N2OS/c17-14(11-13-7-3-1-4-8-13)12-20-16(19)18-15-9-5-2-6-10-15/h1-10,14H,11-12,17H2,(H,18,19)