2-(4-acetamidophenyl)carbonylbenzenecarbothioic S-acid

Systemtic Name: 2-(4-acetamidophenyl)carbonylbenzenecarbothioic S-acid Openeye Name: 2-(4-acetamidobenzoyl)benzenecarbothioic S-acid CAS Name: 2-[(4-acetamidophenyl)-oxomethyl]benzenecarbothioic S-acid IUPAC Name: 2-(4-acetamidobenzoyl)benzenecarbothioic S-acid Traditional Name: 2-(4-acetamidobenzoyl)thiobenzoic acid Formula: C16H13NO3S MolecularWeight: 299.34432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)S

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)S

InChI

InChI=1S/C16H13NO3S/c1-10(18)17-12-8-6-11(7-9-12)15(19)13-4-2-3-5-14(13)16(20)21/h2-9H,1H3,(H,17,18)(H,20,21)