S-[2-phenoxyethoxy(phenylazanyl)methyl] 4-chloranylbenzenecarbothioate

Systemtic Name: S-[2-phenoxyethoxy(phenylazanyl)methyl] 4-chloranylbenzenecarbothioate Openeye Name: S-[anilino(2-phenoxyethoxy)methyl] 4-chlorobenzenecarbothioate CAS Name: 4-chlorobenzenecarbothioic acid S-[anilino(2-phenoxyethoxy)methyl] ester IUPAC Name: S-[anilino(2-phenoxyethoxy)methyl] 4-chlorobenzenecarbothioate Traditional Name: 4-chlorothiobenzoic acid S-[anilino(2-phenoxyethoxy)methyl] ester Formula: C22H19ClNO3S MolecularWeight: 412.90916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N[C](OCCOC2=CC=CC=C2)SC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N[C](OCCOC2=CC=CC=C2)SC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClNO3S/c23-18-13-11-17(12-14-18)21(25)28-22(24-19-7-3-1-4-8-19)27-16-15-26-20-9-5-2-6-10-20/h1-14,24H,15-16H2