O-phenethyl N-(4-chlorophenyl)carbonyl-N-phenyl-carbamothioate

Systemtic Name: O-phenethyl N-(4-chlorophenyl)carbonyl-N-phenyl-carbamothioate Openeye Name: O-phenethyl N-(4-chlorobenzoyl)-N-phenyl-carbamothioate CAS Name: N-[(4-chlorophenyl)-oxomethyl]-N-phenylcarbamothioic acid O-phenethyl ester IUPAC Name: O-phenethyl N-(4-chlorobenzoyl)-N-phenylcarbamothioate Traditional Name: N-(4-chlorobenzoyl)-N-phenyl-thiocarbamic acid O-phenethyl ester Formula: C22H18ClNO2S MolecularWeight: 395.90182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC(=S)N(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCOC(=S)N(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18ClNO2S/c23-19-13-11-18(12-14-19)21(25)24(20-9-5-2-6-10-20)22(27)26-16-15-17-7-3-1-4-8-17/h1-14H,15-16H2