2-[[4-azanyl-6-(diphenylamino)-1,3,5-triazin-2-yl]sulfanyl]ethanol

Systemtic Name: 2-[[4-azanyl-6-(diphenylamino)-1,3,5-triazin-2-yl]sulfanyl]ethanol Openeye Name: 2-[[4-amino-6-(N-phenylanilino)-1,3,5-triazin-2-yl]sulfanyl]ethanol CAS Name: 2-[[4-amino-6-(N-phenylanilino)-1,3,5-triazin-2-yl]thio]ethanol IUPAC Name: 2-[[4-amino-6-(N-phenylanilino)-1,3,5-triazin-2-yl]sulfanyl]ethanol Traditional Name: 2-[[4-amino-6-(N-phenylanilino)-s-triazin-2-yl]thio]ethanol Formula: C17H17N5OS MolecularWeight: 339.41478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=NC(=NC(=N3)N)SCCO

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=NC(=NC(=N3)N)SCCO

InChI

InChI=1S/C17H17N5OS/c18-15-19-16(21-17(20-15)24-12-11-23)22(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,23H,11-12H2,(H2,18,19,20,21)