3-azanyl-5-methyl-4-(phenylcarbonyl)benzenecarbothioic S-acid

Systemtic Name: 3-azanyl-5-methyl-4-(phenylcarbonyl)benzenecarbothioic S-acid Openeye Name: 3-amino-4-benzoyl-5-methyl-benzenecarbothioic S-acid CAS Name: 3-amino-4-benzoyl-5-methylbenzenecarbothioic S-acid IUPAC Name: 3-amino-4-benzoyl-5-methylbenzenecarbothioic S-acid Traditional Name: 3-amino-4-benzoyl-5-methyl-thiobenzoic acid Formula: C15H13NO2S MolecularWeight: 271.33422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)S)N)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)S)N)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H13NO2S/c1-9-7-11(15(18)19)8-12(16)13(9)14(17)10-5-3-2-4-6-10/h2-8H,16H2,1H3,(H,18,19)