2,4-bis(azanyl)-5-ethyl-3-methyl-thiobenzaldehyde

Systemtic Name: 2,4-bis(azanyl)-5-ethyl-3-methyl-thiobenzaldehyde Openeye Name: 2,4-diamino-5-ethyl-3-methyl-thiobenzaldehyde CAS Name: 2,4-diamino-5-ethyl-3-methylthiobenzaldehyde IUPAC Name: 2,4-diamino-5-ethyl-3-methylthiobenzaldehyde Traditional Name: 2,4-diamino-5-ethyl-3-methyl-thiobenzaldehyde Formula: C10H14N2S MolecularWeight: 194.29656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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