4-(ethylamino)-6-(3-methylbutan-2-ylamino)-1,3,5-triazine-2-carbothialdehyde

Systemtic Name: 4-(ethylamino)-6-(3-methylbutan-2-ylamino)-1,3,5-triazine-2-carbothialdehyde Openeye Name: 4-(1,2-dimethylpropylamino)-6-(ethylamino)-1,3,5-triazine-2-carbothialdehyde CAS Name: 4-(ethylamino)-6-(3-methylbutan-2-ylamino)-1,3,5-triazine-2-carbothioaldehyde IUPAC Name: 4-(ethylamino)-6-(3-methylbutan-2-ylamino)-1,3,5-triazine-2-carbothialdehyde Traditional Name: 4-(1,2-dimethylpropylamino)-6-(ethylamino)-s-triazine-2-carbothialdehyde Formula: C11H19N5S MolecularWeight: 253.36706

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)C=S)NC(C)C(C)C

Isomeric SMILES

CCNC1=NC(=NC(=N1)C=S)NC(C)C(C)C

InChI

InChI=1S/C11H19N5S/c1-5-12-10-14-9(6-17)15-11(16-10)13-8(4)7(2)3/h6-8H,5H2,1-4H3,(H2,12,13,14,15,16)