1,5-bis[(3-chlorophenyl)methyl]-4-methylsulfanyl-6,7-dihydro-1,3,5-triazepin-2-one

Systemtic Name: 1,5-bis[(3-chlorophenyl)methyl]-4-methylsulfanyl-6,7-dihydro-1,3,5-triazepin-2-one Openeye Name: 1,5-bis[(3-chlorophenyl)methyl]-4-methylsulfanyl-6,7-dihydro-1,3,5-triazepin-2-one CAS Name: 1,5-bis[(3-chlorophenyl)methyl]-4-(methylthio)-6,7-dihydro-1,3,5-triazepin-2-one IUPAC Name: 1,5-bis[(3-chlorophenyl)methyl]-4-methylsulfanyl-6,7-dihydro-1,3,5-triazepin-2-one Traditional Name: 1,5-bis(3-chlorobenzyl)-4-(methylthio)-6,7-dihydro-1,3,5-triazepin-2-one Formula: C19H19Cl2N3OS MolecularWeight: 408.34466

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC(=O)N(CCN1CC2=CC(=CC=C2)Cl)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CSC1=NC(=O)N(CCN1CC2=CC(=CC=C2)Cl)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H19Cl2N3OS/c1-26-19-22-18(25)23(12-14-4-2-6-16(20)10-14)8-9-24(19)13-15-5-3-7-17(21)11-15/h2-7,10-11H,8-9,12-13H2,1H3