3,5-bis(azanyl)-2-ethyl-benzenecarbothioic S-acid

Systemtic Name: 3,5-bis(azanyl)-2-ethyl-benzenecarbothioic S-acid Openeye Name: 3,5-diamino-2-ethyl-benzenecarbothioic S-acid CAS Name: 3,5-diamino-2-ethylbenzenecarbothioic S-acid IUPAC Name: 3,5-diamino-2-ethylbenzenecarbothioic S-acid Traditional Name: 3,5-diamino-2-ethyl-thiobenzoic acid Formula: C9H12N2OS MolecularWeight: 196.26938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1C(=O)S)N)N

Isomeric SMILES

CCC1=C(C=C(C=C1C(=O)S)N)N

InChI

InChI=1S/C9H12N2OS/c1-2-6-7(9(12)13)3-5(10)4-8(6)11/h3-4H,2,10-11H2,1H3,(H,12,13)