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

Systemtic Name: [4-azanyl-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl N,N-diethylcarbamodithioate Openeye Name: [4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methyl N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methyl ester IUPAC Name: [4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methyl N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [4-amino-6-(p-toluidino)-s-triazin-2-yl]methyl ester Formula: C16H22N6S2 MolecularWeight: 362.51608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N6S2/c1-4-22(5-2)16(23)24-10-13-19-14(17)21-15(20-13)18-12-8-6-11(3)7-9-12/h6-9H,4-5,10H2,1-3H3,(H3,17,18,19,20,21)