N2-(4-chlorophenyl)-6-[(2-methoxyphenyl)methylsulfanylmethyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-(4-chlorophenyl)-6-[(2-methoxyphenyl)methylsulfanylmethyl]-1,3,5-triazine-2,4-diamine Openeye Name: N2-(4-chlorophenyl)-6-[(2-methoxyphenyl)methylsulfanylmethyl]-1,3,5-triazine-2,4-diamine CAS Name: N2-(4-chlorophenyl)-6-[[(2-methoxyphenyl)methylthio]methyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-(4-chlorophenyl)-6-[(2-methoxyphenyl)methylsulfanylmethyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(o-anisylthio)methyl]-s-triazin-2-yl]-(4-chlorophenyl)amine Formula: C18H18ClN5OS MolecularWeight: 387.88642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CSCC2=NC(=NC(=N2)NC3=CC=C(C=C3)Cl)N

Isomeric SMILES

COC1=CC=CC=C1CSCC2=NC(=NC(=N2)NC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C18H18ClN5OS/c1-25-15-5-3-2-4-12(15)10-26-11-16-22-17(20)24-18(23-16)21-14-8-6-13(19)7-9-14/h2-9H,10-11H2,1H3,(H3,20,21,22,23,24)