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

Systemtic Name: [4-azanyl-6-[(2-methoxyphenyl)amino]-1,3,5-triazin-2-yl]methyl N-cyclohexyl-N-methyl-carbamodithioate Openeye Name: [4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methyl N-cyclohexyl-N-methyl-carbamodithioate CAS Name: N-cyclohexyl-N-methylcarbamodithioic acid [4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methyl ester IUPAC Name: [4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methyl N-cyclohexyl-N-methylcarbamodithioate Traditional Name: N-cyclohexyl-N-methyl-carbamodithioic acid [4-amino-6-(o-anisidino)-s-triazin-2-yl]methyl ester Formula: C19H26N6OS2 MolecularWeight: 418.57934

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=S)SCC2=NC(=NC(=N2)NC3=CC=CC=C3OC)N

Isomeric SMILES

CN(C1CCCCC1)C(=S)SCC2=NC(=NC(=N2)NC3=CC=CC=C3OC)N

InChI

InChI=1S/C19H26N6OS2/c1-25(13-8-4-3-5-9-13)19(27)28-12-16-22-17(20)24-18(23-16)21-14-10-6-7-11-15(14)26-2/h6-7,10-11,13H,3-5,8-9,12H2,1-2H3,(H3,20,21,22,23,24)