6-[[5-(4-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N2,N4-diphenyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[[5-(4-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N2,N4-diphenyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[[4-allyl-5-(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N2,N4-diphenyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[[5-(4-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]-N2,N4-diphenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[[5-(4-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-2-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-[[4-allyl-5-(4-chlorophenyl)-1,2,4-triazol-3-yl]thio]-6-anilino-s-triazin-2-yl]-phenyl-amine Formula: C26H21ClN8S MolecularWeight: 513.01654

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=C1SC2=NC(=NC(=N2)NC3=CC=CC=C3)NC4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C=CCN1C(=NN=C1SC2=NC(=NC(=N2)NC3=CC=CC=C3)NC4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H21ClN8S/c1-2-17-35-22(18-13-15-19(27)16-14-18)33-34-26(35)36-25-31-23(28-20-9-5-3-6-10-20)30-24(32-25)29-21-11-7-4-8-12-21/h2-16H,1,17H2,(H2,28,29,30,31,32)