S-[phenethyloxy(phenylazanyl)methyl] benzenecarbothioate

Systemtic Name: S-[phenethyloxy(phenylazanyl)methyl] benzenecarbothioate Openeye Name: S-[anilino(phenethyloxy)methyl] benzenecarbothioate CAS Name: benzenecarbothioic acid S-[anilino(phenethyloxy)methyl] ester IUPAC Name: S-[anilino(phenethyloxy)methyl] benzenecarbothioate Traditional Name: thiobenzoic acid S-[anilino(phenethyloxy)methyl] ester Formula: C22H20NO2S MolecularWeight: 362.4647

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCO[C](NC2=CC=CC=C2)SC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCO[C](NC2=CC=CC=C2)SC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20NO2S/c24-21(19-12-6-2-7-13-19)26-22(23-20-14-8-3-9-15-20)25-17-16-18-10-4-1-5-11-18/h1-15,23H,16-17H2