2-[(4-azanyl-1,3,5-triazin-2-yl)amino]-5-propyl-benzenethiol

Systemtic Name: 2-[(4-azanyl-1,3,5-triazin-2-yl)amino]-5-propyl-benzenethiol Openeye Name: 2-[(4-amino-1,3,5-triazin-2-yl)amino]-5-propyl-benzenethiol CAS Name: 2-[(4-amino-1,3,5-triazin-2-yl)amino]-5-propylbenzenethiol IUPAC Name: 2-[(4-amino-1,3,5-triazin-2-yl)amino]-5-propylbenzenethiol Traditional Name: 2-[(4-amino-s-triazin-2-yl)amino]-5-propyl-benzenethiol Formula: C12H15N5S MolecularWeight: 261.346

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)NC2=NC=NC(=N2)N)S

Isomeric SMILES

CCCC1=CC(=C(C=C1)NC2=NC=NC(=N2)N)S

InChI

InChI=1S/C12H15N5S/c1-2-3-8-4-5-9(10(18)6-8)16-12-15-7-14-11(13)17-12/h4-7,18H,2-3H2,1H3,(H3,13,14,15,16,17)