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

Systemtic Name: 1-(4-azanyl-6-propyl-1,3,5-triazin-2-yl)-3-phenyl-thiourea Openeye Name: 1-(4-amino-6-propyl-1,3,5-triazin-2-yl)-3-phenyl-thiourea CAS Name: 1-(4-amino-6-propyl-1,3,5-triazin-2-yl)-3-phenylthiourea IUPAC Name: 1-(4-amino-6-propyl-1,3,5-triazin-2-yl)-3-phenylthiourea Traditional Name: 1-(4-amino-6-propyl-s-triazin-2-yl)-3-phenyl-thiourea Formula: C13H16N6S MolecularWeight: 288.37134

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NC(=N1)NC(=S)NC2=CC=CC=C2)N

Isomeric SMILES

CCCC1=NC(=NC(=N1)NC(=S)NC2=CC=CC=C2)N

InChI

InChI=1S/C13H16N6S/c1-2-6-10-16-11(14)18-12(17-10)19-13(20)15-9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3,(H4,14,15,16,17,18,19,20)