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

Systemtic Name: [4,6-bis[(3,4-dichlorophenyl)amino]-1,3,5-triazin-2-yl] N,N-diethylcarbamodithioate Openeye Name: [4,6-bis(3,4-dichloroanilino)-1,3,5-triazin-2-yl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [4,6-bis(3,4-dichloroanilino)-1,3,5-triazin-2-yl] ester IUPAC Name: [4,6-bis(3,4-dichloroanilino)-1,3,5-triazin-2-yl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [4,6-bis(3,4-dichloroanilino)-s-triazin-2-yl] ester Formula: C20H18Cl4N6S2 MolecularWeight: 548.33912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18Cl4N6S2/c1-3-30(4-2)20(31)32-19-28-17(25-11-5-7-13(21)15(23)9-11)27-18(29-19)26-12-6-8-14(22)16(24)10-12/h5-10H,3-4H2,1-2H3,(H2,25,26,27,28,29)