2,4-bis(azanyl)-5-methyl-benzene-1,3-dicarbothialdehyde

Systemtic Name: 2,4-bis(azanyl)-5-methyl-benzene-1,3-dicarbothialdehyde Openeye Name: 2,4-diamino-5-methyl-benzene-1,3-dicarbothialdehyde CAS Name: 2,4-diamino-5-methylbenzene-1,3-dicarbothioaldehyde IUPAC Name: 2,4-diamino-5-methylbenzene-1,3-dicarbothialdehyde Traditional Name: 2,4-diamino-5-methyl-benzene-1,3-dicarbothialdehyde Formula: C9H10N2S2 MolecularWeight: 210.3191

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C=S)N)C=S)N

Isomeric SMILES

CC1=C(C(=C(C(=C1)C=S)N)C=S)N

InChI

InChI=1S/C9H10N2S2/c1-5-2-6(3-12)9(11)7(4-13)8(5)10/h2-4H,10-11H2,1H3