4-[(E)-[ethoxy(phenoxy)methylidene]amino]-N-ethyl-6-methylsulfanyl-1,3,5-triazin-2-amine

Systemtic Name: 4-[(E)-[ethoxy(phenoxy)methylidene]amino]-N-ethyl-6-methylsulfanyl-1,3,5-triazin-2-amine Openeye Name: 4-[(E)-[ethoxy(phenoxy)methylene]amino]-N-ethyl-6-methylsulfanyl-1,3,5-triazin-2-amine CAS Name: 4-[(E)-[ethoxy(phenoxy)methylidene]amino]-N-ethyl-6-(methylthio)-1,3,5-triazin-2-amine IUPAC Name: 4-[(E)-[ethoxy(phenoxy)methylidene]amino]-N-ethyl-6-methylsulfanyl-1,3,5-triazin-2-amine Traditional Name: [4-[(E)-[ethoxy(phenoxy)methylene]amino]-6-(methylthio)-s-triazin-2-yl]-ethyl-amine Formula: C15H19N5O2S MolecularWeight: 333.40866

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)N=C(OCC)OC2=CC=CC=C2)SC

Isomeric SMILES

CCNC1=NC(=NC(=N1)/N=C(\OCC)/OC2=CC=CC=C2)SC

InChI

InChI=1S/C15H19N5O2S/c1-4-16-12-17-13(19-14(18-12)23-3)20-15(21-5-2)22-11-9-7-6-8-10-11/h6-10H,4-5H2,1-3H3,(H,16,17,18,19)/b20-15+