2-(4-methylphenoxy)ethyl N-[(4-azanyl-6-methyl-1,3,5-triazin-2-yl)amino]carbamodithioate

Systemtic Name: 2-(4-methylphenoxy)ethyl N-[(4-azanyl-6-methyl-1,3,5-triazin-2-yl)amino]carbamodithioate Openeye Name: 2-(4-methylphenoxy)ethyl N-[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]carbamodithioate CAS Name: N-[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]carbamodithioic acid 2-(4-methylphenoxy)ethyl ester IUPAC Name: 2-(4-methylphenoxy)ethyl N-[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]carbamodithioate Traditional Name: N-[(4-amino-6-methyl-s-triazin-2-yl)amino]carbamodithioic acid 2-(4-methylphenoxy)ethyl ester Formula: C14H18N6OS2 MolecularWeight: 350.46232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCSC(=S)NNC2=NC(=NC(=N2)N)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCSC(=S)NNC2=NC(=NC(=N2)N)C

InChI

InChI=1S/C14H18N6OS2/c1-9-3-5-11(6-4-9)21-7-8-23-14(22)20-19-13-17-10(2)16-12(15)18-13/h3-6H,7-8H2,1-2H3,(H,20,22)(H3,15,16,17,18,19)