1,3-bis(4-chlorophenyl)-5-(phenylmethyl)-1,3,5-triazinane-2-thione

Systemtic Name: 1,3-bis(4-chlorophenyl)-5-(phenylmethyl)-1,3,5-triazinane-2-thione Openeye Name: 5-benzyl-1,3-bis(4-chlorophenyl)-1,3,5-triazinane-2-thione CAS Name: 1,3-bis(4-chlorophenyl)-5-(phenylmethyl)-1,3,5-triazinane-2-thione IUPAC Name: 5-benzyl-1,3-bis(4-chlorophenyl)-1,3,5-triazinane-2-thione Traditional Name: 5-benzyl-1,3-bis(4-chlorophenyl)-1,3,5-triazinane-2-thione Formula: C22H19Cl2N3S MolecularWeight: 428.37736

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Descriptors Computed from Structure

Canonical SMILES:

C1N(CN(C(=S)N1C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)CC4=CC=CC=C4

Isomeric SMILES

C1N(CN(C(=S)N1C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C22H19Cl2N3S/c23-18-6-10-20(11-7-18)26-15-25(14-17-4-2-1-3-5-17)16-27(22(26)28)21-12-8-19(24)9-13-21/h1-13H,14-16H2