O-(1-naphthalen-1-ylethyl) N-(4-chlorophenyl)carbamothioate

Systemtic Name: O-(1-naphthalen-1-ylethyl) N-(4-chlorophenyl)carbamothioate Openeye Name: O-[1-(1-naphthyl)ethyl] N-(4-chlorophenyl)carbamothioate CAS Name: N-(4-chlorophenyl)carbamothioic acid O-[1-(1-naphthalenyl)ethyl] ester IUPAC Name: O-(1-naphthalen-1-ylethyl) N-(4-chlorophenyl)carbamothioate Traditional Name: N-(4-chlorophenyl)thiocarbamic acid O-[1-(1-naphthyl)ethyl] ester Formula: C19H16ClNOS MolecularWeight: 341.85444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)OC(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)OC(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClNOS/c1-13(17-8-4-6-14-5-2-3-7-18(14)17)22-19(23)21-16-11-9-15(20)10-12-16/h2-13H,1H3,(H,21,23)