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

Systemtic Name: [4-azanyl-6-[(3-chloranyl-2-methyl-phenyl)amino]-1,3,5-triazin-2-yl]methyl N-cyclohexyl-N-methyl-carbamodithioate Openeye Name: [4-amino-6-(3-chloro-2-methyl-anilino)-1,3,5-triazin-2-yl]methyl N-cyclohexyl-N-methyl-carbamodithioate CAS Name: N-cyclohexyl-N-methylcarbamodithioic acid [4-amino-6-(3-chloro-2-methylanilino)-1,3,5-triazin-2-yl]methyl ester IUPAC Name: [4-amino-6-(3-chloro-2-methylanilino)-1,3,5-triazin-2-yl]methyl N-cyclohexyl-N-methylcarbamodithioate Traditional Name: N-cyclohexyl-N-methyl-carbamodithioic acid [4-amino-6-(3-chloro-2-methyl-anilino)-s-triazin-2-yl]methyl ester Formula: C19H25ClN6S2 MolecularWeight: 437.025

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC2=NC(=NC(=N2)N)CSC(=S)N(C)C3CCCCC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC2=NC(=NC(=N2)N)CSC(=S)N(C)C3CCCCC3

InChI

InChI=1S/C19H25ClN6S2/c1-12-14(20)9-6-10-15(12)22-18-24-16(23-17(21)25-18)11-28-19(27)26(2)13-7-4-3-5-8-13/h6,9-10,13H,3-5,7-8,11H2,1-2H3,(H3,21,22,23,24,25)