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

Systemtic Name: [4,6-bis[(4-methylphenyl)amino]-1,3,5-triazin-2-yl] N,N-diethylcarbamodithioate Openeye Name: [4,6-bis(4-methylanilino)-1,3,5-triazin-2-yl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic 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-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [4,6-bis(p-toluidino)-s-triazin-2-yl] ester Formula: C22H26N6S2 MolecularWeight: 438.61204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N6S2/c1-5-28(6-2)22(29)30-21-26-19(23-17-11-7-15(3)8-12-17)25-20(27-21)24-18-13-9-16(4)10-14-18/h7-14H,5-6H2,1-4H3,(H2,23,24,25,26,27)