O-[1-(4-phenylphenyl)ethyl] N-(4-chlorophenyl)carbamothioate

Systemtic Name: O-[1-(4-phenylphenyl)ethyl] N-(4-chlorophenyl)carbamothioate Openeye Name: O-[1-(4-phenylphenyl)ethyl] N-(4-chlorophenyl)carbamothioate CAS Name: N-(4-chlorophenyl)carbamothioic acid O-[1-(4-phenylphenyl)ethyl] ester IUPAC Name: O-[1-(4-phenylphenyl)ethyl] N-(4-chlorophenyl)carbamothioate Traditional Name: N-(4-chlorophenyl)thiocarbamic acid O-[1-(4-phenylphenyl)ethyl] ester Formula: C21H18ClNOS MolecularWeight: 367.89172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)OC(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=CC=C2)OC(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClNOS/c1-15(24-21(25)23-20-13-11-19(22)12-14-20)16-7-9-18(10-8-16)17-5-3-2-4-6-17/h2-15H,1H3,(H,23,25)