4-(methylamino)-6-(propan-2-ylamino)-1,3,5-triazine-2-carbothialdehyde

Systemtic Name: 4-(methylamino)-6-(propan-2-ylamino)-1,3,5-triazine-2-carbothialdehyde Openeye Name: 4-(isopropylamino)-6-(methylamino)-1,3,5-triazine-2-carbothialdehyde CAS Name: 4-(methylamino)-6-(propan-2-ylamino)-1,3,5-triazine-2-carbothioaldehyde IUPAC Name: 4-(methylamino)-6-(propan-2-ylamino)-1,3,5-triazine-2-carbothialdehyde Traditional Name: 4-(isopropylamino)-6-(methylamino)-s-triazine-2-carbothialdehyde Formula: C8H13N5S MolecularWeight: 211.28732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC(=NC(=N1)NC)C=S

Isomeric SMILES

CC(C)NC1=NC(=NC(=N1)NC)C=S

InChI

InChI=1S/C8H13N5S/c1-5(2)10-8-12-6(4-14)11-7(9-3)13-8/h4-5H,1-3H3,(H2,9,10,11,12,13)