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

Systemtic Name: [4,6-bis[(4-methoxyphenyl)amino]-1,3,5-triazin-2-yl] N,N-diethylcarbamodithioate Openeye Name: [4,6-bis(4-methoxyanilino)-1,3,5-triazin-2-yl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [4,6-bis(4-methoxyanilino)-1,3,5-triazin-2-yl] ester IUPAC Name: [4,6-bis(4-methoxyanilino)-1,3,5-triazin-2-yl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [4,6-bis(p-anisidino)-s-triazin-2-yl] ester Formula: C22H26N6O2S2 MolecularWeight: 470.61084

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)SC1=NC(=NC(=N1)NC2=CC=C(C=C2)OC)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC)C(=S)SC1=NC(=NC(=N1)NC2=CC=C(C=C2)OC)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N6O2S2/c1-5-28(6-2)22(31)32-21-26-19(23-15-7-11-17(29-3)12-8-15)25-20(27-21)24-16-9-13-18(30-4)14-10-16/h7-14H,5-6H2,1-4H3,(H2,23,24,25,26,27)