O-(2-phenoxyethyl) N-(4-methylphenyl)carbonyl-N-phenyl-carbamothioate

Systemtic Name: O-(2-phenoxyethyl) N-(4-methylphenyl)carbonyl-N-phenyl-carbamothioate Openeye Name: O-(2-phenoxyethyl) N-(4-methylbenzoyl)-N-phenyl-carbamothioate CAS Name: N-[(4-methylphenyl)-oxomethyl]-N-phenylcarbamothioic acid O-(2-phenoxyethyl) ester IUPAC Name: O-(2-phenoxyethyl) N-(4-methylbenzoyl)-N-phenylcarbamothioate Traditional Name: N-phenyl-N-p-toluoyl-thiocarbamic acid O-(2-phenoxyethyl) ester Formula: C23H21NO3S MolecularWeight: 391.48274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)C(=S)OCCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)C(=S)OCCOC3=CC=CC=C3

InChI

InChI=1S/C23H21NO3S/c1-18-12-14-19(15-13-18)22(25)24(20-8-4-2-5-9-20)23(28)27-17-16-26-21-10-6-3-7-11-21/h2-15H,16-17H2,1H3