[4-azanyl-6-[(2,4-dimethylphenyl)amino]-1,3,5-triazin-2-yl]methyl piperidine-1-carbodithioate

Systemtic Name: [4-azanyl-6-[(2,4-dimethylphenyl)amino]-1,3,5-triazin-2-yl]methyl piperidine-1-carbodithioate Openeye Name: [4-amino-6-(2,4-dimethylanilino)-1,3,5-triazin-2-yl]methyl piperidine-1-carbodithioate CAS Name: 1-piperidinecarbodithioic acid [4-amino-6-(2,4-dimethylanilino)-1,3,5-triazin-2-yl]methyl ester IUPAC Name: [4-amino-6-(2,4-dimethylanilino)-1,3,5-triazin-2-yl]methyl piperidine-1-carbodithioate Traditional Name: piperidine-1-carbodithioic acid [4-amino-6-(2,4-dimethylanilino)-s-triazin-2-yl]methyl ester Formula: C18H24N6S2 MolecularWeight: 388.55336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=NC(=NC(=N2)N)CSC(=S)N3CCCCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=NC(=NC(=N2)N)CSC(=S)N3CCCCC3)C

InChI

InChI=1S/C18H24N6S2/c1-12-6-7-14(13(2)10-12)20-17-22-15(21-16(19)23-17)11-26-18(25)24-8-4-3-5-9-24/h6-7,10H,3-5,8-9,11H2,1-2H3,(H3,19,20,21,22,23)