[4-azanyl-6-[(2-ethylphenyl)amino]-1,3,5-triazin-2-yl]methyl N,N-diethylcarbamodithioate

Systemtic Name: [4-azanyl-6-[(2-ethylphenyl)amino]-1,3,5-triazin-2-yl]methyl N,N-diethylcarbamodithioate Openeye Name: [4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methyl N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methyl ester IUPAC Name: [4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methyl N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [4-amino-6-(2-ethylanilino)-s-triazin-2-yl]methyl ester Formula: C17H24N6S2 MolecularWeight: 376.54266

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=NC(=NC(=N2)N)CSC(=S)N(CC)CC

Isomeric SMILES

CCC1=CC=CC=C1NC2=NC(=NC(=N2)N)CSC(=S)N(CC)CC

InChI

InChI=1S/C17H24N6S2/c1-4-12-9-7-8-10-13(12)19-16-21-14(20-15(18)22-16)11-25-17(24)23(5-2)6-3/h7-10H,4-6,11H2,1-3H3,(H3,18,19,20,21,22)