S-(2-benzamidophenyl) benzenecarbothioate

Systemtic Name: S-(2-benzamidophenyl) benzenecarbothioate Openeye Name: S-(2-benzamidophenyl) benzenecarbothioate CAS Name: benzenecarbothioic acid S-(2-benzamidophenyl) ester IUPAC Name: S-(2-benzamidophenyl) benzenecarbothioate Traditional Name: thiobenzoic acid S-(2-benzamidophenyl) ester Formula: C20H15NO2S MolecularWeight: 333.4036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2SC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2SC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H15NO2S/c22-19(15-9-3-1-4-10-15)21-17-13-7-8-14-18(17)24-20(23)16-11-5-2-6-12-16/h1-14H,(H,21,22)