2-[[2-[(4-chlorophenyl)methyl]-6-oxidanylidene-1H-1,3,5-triazin-4-yl]sulfanyl]-N-phenyl-ethanamide

Systemtic Name: 2-[[2-[(4-chlorophenyl)methyl]-6-oxidanylidene-1H-1,3,5-triazin-4-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[[2-[(4-chlorophenyl)methyl]-6-oxo-1H-1,3,5-triazin-4-yl]sulfanyl]-N-phenyl-acetamide CAS Name: 2-[[2-[(4-chlorophenyl)methyl]-6-oxo-1H-1,3,5-triazin-4-yl]thio]-N-phenylacetamide IUPAC Name: 2-[[2-[(4-chlorophenyl)methyl]-6-oxo-1H-1,3,5-triazin-4-yl]sulfanyl]-N-phenylacetamide Traditional Name: 2-[[2-(4-chlorobenzyl)-6-keto-1H-s-triazin-4-yl]thio]-N-phenyl-acetamide Formula: C18H15ClN4O2S MolecularWeight: 386.8553

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CSC2=NC(=O)NC(=N2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CSC2=NC(=O)NC(=N2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN4O2S/c19-13-8-6-12(7-9-13)10-15-21-17(25)23-18(22-15)26-11-16(24)20-14-4-2-1-3-5-14/h1-9H,10-11H2,(H,20,24)(H,21,22,23,25)