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

Systemtic Name: 3,5-bis(azanyl)-2-methyl-benzenecarbothioic S-acid Openeye Name: 3,5-diamino-2-methyl-benzenecarbothioic S-acid CAS Name: 3,5-diamino-2-methylbenzenecarbothioic S-acid IUPAC Name: 3,5-diamino-2-methylbenzenecarbothioic S-acid Traditional Name: 3,5-diamino-2-methyl-thiobenzoic acid Formula: C8H10N2OS MolecularWeight: 182.2428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)S)N)N

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)S)N)N

InChI

InChI=1S/C8H10N2OS/c1-4-6(8(11)12)2-5(9)3-7(4)10/h2-3H,9-10H2,1H3,(H,11,12)