S-[2-phenoxyethoxy(phenylazanyl)methyl] benzenecarbothioate

Systemtic Name: S-[2-phenoxyethoxy(phenylazanyl)methyl] benzenecarbothioate Openeye Name: S-[anilino(2-phenoxyethoxy)methyl] benzenecarbothioate CAS Name: benzenecarbothioic acid S-[anilino(2-phenoxyethoxy)methyl] ester IUPAC Name: S-[anilino(2-phenoxyethoxy)methyl] benzenecarbothioate Traditional Name: thiobenzoic acid S-[anilino(2-phenoxyethoxy)methyl] ester Formula: C22H20NO3S MolecularWeight: 378.4641

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)S[C](NC2=CC=CC=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)S[C](NC2=CC=CC=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C22H20NO3S/c24-21(18-10-4-1-5-11-18)27-22(23-19-12-6-2-7-13-19)26-17-16-25-20-14-8-3-9-15-20/h1-15,23H,16-17H2