S-[phenethyloxy(phenylazanyl)methyl] 4-chloranylbenzenecarbothioate

Systemtic Name: S-[phenethyloxy(phenylazanyl)methyl] 4-chloranylbenzenecarbothioate Openeye Name: S-[anilino(phenethyloxy)methyl] 4-chlorobenzenecarbothioate CAS Name: 4-chlorobenzenecarbothioic acid S-[anilino(phenethyloxy)methyl] ester IUPAC Name: S-[anilino(phenethyloxy)methyl] 4-chlorobenzenecarbothioate Traditional Name: 4-chlorothiobenzoic acid S-[anilino(phenethyloxy)methyl] ester Formula: C22H19ClNO2S MolecularWeight: 396.90976

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClNO2S/c23-19-13-11-18(12-14-19)21(25)27-22(24-20-9-5-2-6-10-20)26-16-15-17-7-3-1-4-8-17/h1-14,24H,15-16H2