1-(4-azanyl-6-propyl-1,3,5-triazin-2-yl)-3-methyl-thiourea

Systemtic Name: 1-(4-azanyl-6-propyl-1,3,5-triazin-2-yl)-3-methyl-thiourea Openeye Name: 1-(4-amino-6-propyl-1,3,5-triazin-2-yl)-3-methyl-thiourea CAS Name: 1-(4-amino-6-propyl-1,3,5-triazin-2-yl)-3-methylthiourea IUPAC Name: 1-(4-amino-6-propyl-1,3,5-triazin-2-yl)-3-methylthiourea Traditional Name: 1-(4-amino-6-propyl-s-triazin-2-yl)-3-methyl-thiourea Formula: C8H14N6S MolecularWeight: 226.30196

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NC(=N1)NC(=S)NC)N

Isomeric SMILES

CCCC1=NC(=NC(=N1)NC(=S)NC)N

InChI

InChI=1S/C8H14N6S/c1-3-4-5-11-6(9)13-7(12-5)14-8(15)10-2/h3-4H2,1-2H3,(H4,9,10,11,12,13,14,15)