N2-phenyl-6-[[(E)-3-phenylprop-2-enyl]sulfanylmethyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-phenyl-6-[[(E)-3-phenylprop-2-enyl]sulfanylmethyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[[(E)-cinnamyl]sulfanylmethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine CAS Name: N2-phenyl-6-[[[(E)-3-phenylprop-2-enyl]thio]methyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-phenyl-6-[[(E)-3-phenylprop-2-enyl]sulfanylmethyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[[[(E)-cinnamyl]thio]methyl]-s-triazin-2-yl]-phenyl-amine Formula: C19H19N5S MolecularWeight: 349.45266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCSCC2=NC(=NC(=N2)NC3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CSCC2=NC(=NC(=N2)NC3=CC=CC=C3)N

InChI

InChI=1S/C19H19N5S/c20-18-22-17(14-25-13-7-10-15-8-3-1-4-9-15)23-19(24-18)21-16-11-5-2-6-12-16/h1-12H,13-14H2,(H3,20,21,22,23,24)/b10-7+