S-(phenylmethyl) N-naphthalen-1-ylcarbamothioate

Systemtic Name: S-(phenylmethyl) N-naphthalen-1-ylcarbamothioate Openeye Name: S-benzyl N-(1-naphthyl)carbamothioate CAS Name: N-(1-naphthalenyl)carbamothioic acid S-(phenylmethyl) ester IUPAC Name: S-benzyl N-naphthalen-1-ylcarbamothioate Traditional Name: N-(1-naphthyl)thiocarbamic acid S-benzyl ester Formula: C18H15NOS MolecularWeight: 293.3828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CSC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H15NOS/c20-18(21-13-14-7-2-1-3-8-14)19-17-12-6-10-15-9-4-5-11-16(15)17/h1-12H,13H2,(H,19,20)