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

Systemtic Name: 3-azanyl-4-(phenylcarbonyl)-5-propyl-benzenecarbothioic S-acid Openeye Name: 3-amino-4-benzoyl-5-propyl-benzenecarbothioic S-acid CAS Name: 3-amino-4-benzoyl-5-propylbenzenecarbothioic S-acid IUPAC Name: 3-amino-4-benzoyl-5-propylbenzenecarbothioic S-acid Traditional Name: 3-amino-4-benzoyl-5-propyl-thiobenzoic acid Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=CC(=C1)C(=O)S)N)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCCC1=C(C(=CC(=C1)C(=O)S)N)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H17NO2S/c1-2-6-12-9-13(17(20)21)10-14(18)15(12)16(19)11-7-4-3-5-8-11/h3-5,7-10H,2,6,18H2,1H3,(H,20,21)