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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N5S/c1-7(2)8-3-4-9(10(18)5-8)16-12-15-6-14-11(13)17-12/h3-7,18H,1-2H3,(H3,13,14,15,16,17)