2,6-bis(azanyl)-3-ethyl-5-methyl-thiobenzaldehyde

Systemtic Name: 2,6-bis(azanyl)-3-ethyl-5-methyl-thiobenzaldehyde Openeye Name: 2,6-diamino-3-ethyl-5-methyl-thiobenzaldehyde CAS Name: 2,6-diamino-3-ethyl-5-methylthiobenzaldehyde IUPAC Name: 2,6-diamino-3-ethyl-5-methylthiobenzaldehyde Traditional Name: 2,6-diamino-3-ethyl-5-methyl-thiobenzaldehyde Formula: C10H14N2S MolecularWeight: 194.29656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1)C)N)C=S)N

Isomeric SMILES

CCC1=C(C(=C(C(=C1)C)N)C=S)N

InChI

InChI=1S/C10H14N2S/c1-3-7-4-6(2)9(11)8(5-13)10(7)12/h4-5H,3,11-12H2,1-2H3