5-[(2-chlorophenyl)methyl]-1,3-diphenyl-1,3,5-triazinane-2-thione

Systemtic Name: 5-[(2-chlorophenyl)methyl]-1,3-diphenyl-1,3,5-triazinane-2-thione Openeye Name: 5-[(2-chlorophenyl)methyl]-1,3-diphenyl-1,3,5-triazinane-2-thione CAS Name: 5-[(2-chlorophenyl)methyl]-1,3-diphenyl-1,3,5-triazinane-2-thione IUPAC Name: 5-[(2-chlorophenyl)methyl]-1,3-diphenyl-1,3,5-triazinane-2-thione Traditional Name: 5-(2-chlorobenzyl)-1,3-diphenyl-1,3,5-triazinane-2-thione Formula: C22H20ClN3S MolecularWeight: 393.9323

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Descriptors Computed from Structure

Canonical SMILES:

C1N(CN(C(=S)N1C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1N(CN(C(=S)N1C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C22H20ClN3S/c23-21-14-8-7-9-18(21)15-24-16-25(19-10-3-1-4-11-19)22(27)26(17-24)20-12-5-2-6-13-20/h1-14H,15-17H2