O-phenyl N-[4-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]carbamothioate

Systemtic Name: O-phenyl N-[4-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]carbamothioate Openeye Name: O-phenyl N-[4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenyl]carbamothioate CAS Name: N-[4-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]carbamothioic acid O-phenyl ester IUPAC Name: O-phenyl N-[4-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]carbamothioate Traditional Name: N-[4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenyl]thiocarbamic acid O-phenyl ester Formula: C22H21NO2S MolecularWeight: 363.47264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)NC(=S)OC2=CC=CC=C2)C3=CC=C(C=C3)O

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)NC(=S)OC2=CC=CC=C2)C3=CC=C(C=C3)O

InChI

InChI=1S/C22H21NO2S/c1-22(2,17-10-14-19(24)15-11-17)16-8-12-18(13-9-16)23-21(26)25-20-6-4-3-5-7-20/h3-15,24H,1-2H3,(H,23,26)