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

Systemtic Name: [4-azanyl-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl N,N-dimethylcarbamodithioate Openeye Name: [4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methyl N,N-dimethylcarbamodithioate CAS Name: N,N-dimethylcarbamodithioic 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-dimethylcarbamodithioate Traditional Name: N,N-dimethylcarbamodithioic acid [4-amino-6-(p-toluidino)-s-triazin-2-yl]methyl ester Formula: C14H18N6S2 MolecularWeight: 334.46292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CSC(=S)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CSC(=S)N(C)C

InChI

InChI=1S/C14H18N6S2/c1-9-4-6-10(7-5-9)16-13-18-11(17-12(15)19-13)8-22-14(21)20(2)3/h4-7H,8H2,1-3H3,(H3,15,16,17,18,19)