3-azanyl-2,6-di(propan-2-yl)-2H-1,3,5-triazine-4-carbothialdehyde

Systemtic Name: 3-azanyl-2,6-di(propan-2-yl)-2H-1,3,5-triazine-4-carbothialdehyde Openeye Name: 3-amino-2,6-diisopropyl-2H-1,3,5-triazine-4-carbothialdehyde CAS Name: 3-amino-2,6-di(propan-2-yl)-2H-1,3,5-triazine-4-carbothioaldehyde IUPAC Name: 3-amino-2,6-di(propan-2-yl)-2H-1,3,5-triazine-4-carbothialdehyde Traditional Name: 3-amino-2,6-diisopropyl-2H-s-triazine-4-carbothialdehyde Formula: C10H18N4S MolecularWeight: 226.34172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1N=C(N=C(N1N)C=S)C(C)C

Isomeric SMILES

CC(C)C1N=C(N=C(N1N)C=S)C(C)C

InChI

InChI=1S/C10H18N4S/c1-6(2)9-12-8(5-15)14(11)10(13-9)7(3)4/h5-7,10H,11H2,1-4H3