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

Systemtic Name: [4-azanyl-6-[(4-methoxyphenyl)amino]-1,3,5-triazin-2-yl]methyl piperidine-1-carbodithioate Openeye Name: [4-amino-6-(4-methoxyanilino)-1,3,5-triazin-2-yl]methyl piperidine-1-carbodithioate CAS Name: 1-piperidinecarbodithioic acid [4-amino-6-(4-methoxyanilino)-1,3,5-triazin-2-yl]methyl ester IUPAC Name: [4-amino-6-(4-methoxyanilino)-1,3,5-triazin-2-yl]methyl piperidine-1-carbodithioate Traditional Name: piperidine-1-carbodithioic acid [4-amino-6-(p-anisidino)-s-triazin-2-yl]methyl ester Formula: C17H22N6OS2 MolecularWeight: 390.52618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CSC(=S)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CSC(=S)N3CCCCC3

InChI

InChI=1S/C17H22N6OS2/c1-24-13-7-5-12(6-8-13)19-16-21-14(20-15(18)22-16)11-26-17(25)23-9-3-2-4-10-23/h5-8H,2-4,9-11H2,1H3,(H3,18,19,20,21,22)