[4,6-bis[(4-methylphenyl)amino]-1,3,5-triazin-2-yl] N,N-dibutylcarbamodithioate

Systemtic Name: [4,6-bis[(4-methylphenyl)amino]-1,3,5-triazin-2-yl] N,N-dibutylcarbamodithioate Openeye Name: [4,6-bis(4-methylanilino)-1,3,5-triazin-2-yl] N,N-dibutylcarbamodithioate CAS Name: N,N-dibutylcarbamodithioic acid [4,6-bis(4-methylanilino)-1,3,5-triazin-2-yl] ester IUPAC Name: [4,6-bis(4-methylanilino)-1,3,5-triazin-2-yl] N,N-dibutylcarbamodithioate Traditional Name: N,N-dibutylcarbamodithioic acid [4,6-bis(p-toluidino)-s-triazin-2-yl] ester Formula: C26H34N6S2 MolecularWeight: 494.71836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=S)SC1=NC(=NC(=N1)NC2=CC=C(C=C2)C)NC3=CC=C(C=C3)C

Isomeric SMILES

CCCCN(CCCC)C(=S)SC1=NC(=NC(=N1)NC2=CC=C(C=C2)C)NC3=CC=C(C=C3)C

InChI

InChI=1S/C26H34N6S2/c1-5-7-17-32(18-8-6-2)26(33)34-25-30-23(27-21-13-9-19(3)10-14-21)29-24(31-25)28-22-15-11-20(4)12-16-22/h9-16H,5-8,17-18H2,1-4H3,(H2,27,28,29,30,31)