3-azanyl-6-but-1-ynyl-2-(ethylamino)-2H-1,3,5-triazine-4-carbothialdehyde

Systemtic Name: 3-azanyl-6-but-1-ynyl-2-(ethylamino)-2H-1,3,5-triazine-4-carbothialdehyde Openeye Name: 3-amino-6-but-1-ynyl-2-(ethylamino)-2H-1,3,5-triazine-4-carbothialdehyde CAS Name: 3-amino-6-but-1-ynyl-2-(ethylamino)-2H-1,3,5-triazine-4-carbothioaldehyde IUPAC Name: 3-amino-6-but-1-ynyl-2-(ethylamino)-2H-1,3,5-triazine-4-carbothialdehyde Traditional Name: 3-amino-6-but-1-ynyl-2-(ethylamino)-2H-s-triazine-4-carbothialdehyde Formula: C10H15N5S MolecularWeight: 237.3246

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Descriptors Computed from Structure

Canonical SMILES:

CCC#CC1=NC(N(C(=N1)C=S)N)NCC

Isomeric SMILES

CCC#CC1=NC(N(C(=N1)C=S)N)NCC

InChI

InChI=1S/C10H15N5S/c1-3-5-6-8-13-9(7-16)15(11)10(14-8)12-4-2/h7,10,12H,3-4,11H2,1-2H3