O-ethyl [4-azanyl-6-[(3,4-dichlorophenyl)amino]-1,3,5-triazin-2-yl]methylsulfanylmethanethioate

Systemtic Name: O-ethyl [4-azanyl-6-[(3,4-dichlorophenyl)amino]-1,3,5-triazin-2-yl]methylsulfanylmethanethioate Openeye Name: O-ethyl [4-amino-6-(3,4-dichloroanilino)-1,3,5-triazin-2-yl]methylsulfanylmethanethioate CAS Name: [[4-amino-6-(3,4-dichloroanilino)-1,3,5-triazin-2-yl]methylthio]methanethioic acid O-ethyl ester IUPAC Name: O-ethyl [4-amino-6-(3,4-dichloroanilino)-1,3,5-triazin-2-yl]methylsulfanylmethanethioate Traditional Name: [[4-amino-6-(3,4-dichloroanilino)-s-triazin-2-yl]methylthio]methanethioic acid O-ethyl ester Formula: C13H13Cl2N5OS2 MolecularWeight: 390.31122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)SCC1=NC(=NC(=N1)NC2=CC(=C(C=C2)Cl)Cl)N

Isomeric SMILES

CCOC(=S)SCC1=NC(=NC(=N1)NC2=CC(=C(C=C2)Cl)Cl)N

InChI

InChI=1S/C13H13Cl2N5OS2/c1-2-21-13(22)23-6-10-18-11(16)20-12(19-10)17-7-3-4-8(14)9(15)5-7/h3-5H,2,6H2,1H3,(H3,16,17,18,19,20)