3-azanyl-4-phenyl-benzenecarbothioic S-acid

Systemtic Name: 3-azanyl-4-phenyl-benzenecarbothioic S-acid Openeye Name: 3-amino-4-phenyl-benzenecarbothioic S-acid CAS Name: 3-amino-4-phenylbenzenecarbothioic S-acid IUPAC Name: 3-amino-4-phenylbenzenecarbothioic S-acid Traditional Name: 3-amino-4-phenyl-thiobenzoic acid Formula: C13H11NOS MolecularWeight: 229.29754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11NOS/c14-12-8-10(13(15)16)6-7-11(12)9-4-2-1-3-5-9/h1-8H,14H2,(H,15,16)