(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 3,5-dimethylpiperidine-1-carbodithioate

Systemtic Name: (4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 3,5-dimethylpiperidine-1-carbodithioate Openeye Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl 3,5-dimethylpiperidine-1-carbodithioate CAS Name: 3,5-dimethyl-1-piperidinecarbodithioic acid (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl ester IUPAC Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl 3,5-dimethylpiperidine-1-carbodithioate Traditional Name: 3,5-dimethylpiperidine-1-carbodithioic acid (4-amino-6-anilino-s-triazin-2-yl)methyl ester Formula: C18H24N6S2 MolecularWeight: 388.55336

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=S)SCC2=NC(=NC(=N2)NC3=CC=CC=C3)N)C

Isomeric SMILES

CC1CC(CN(C1)C(=S)SCC2=NC(=NC(=N2)NC3=CC=CC=C3)N)C

InChI

InChI=1S/C18H24N6S2/c1-12-8-13(2)10-24(9-12)18(25)26-11-15-21-16(19)23-17(22-15)20-14-6-4-3-5-7-14/h3-7,12-13H,8-11H2,1-2H3,(H3,19,20,21,22,23)