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

Systemtic Name: N-(3-chlorophenyl)-2-[[2-(4-chlorophenyl)-6-oxidanylidene-1H-1,3,5-triazin-4-yl]sulfanyl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[[2-(4-chlorophenyl)-6-oxo-1H-1,3,5-triazin-4-yl]sulfanyl]acetamide CAS Name: N-(3-chlorophenyl)-2-[[2-(4-chlorophenyl)-6-oxo-1H-1,3,5-triazin-4-yl]thio]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[[2-(4-chlorophenyl)-6-oxo-1H-1,3,5-triazin-4-yl]sulfanyl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[[2-(4-chlorophenyl)-6-keto-1H-s-triazin-4-yl]thio]acetamide Formula: C17H12Cl2N4O2S MolecularWeight: 407.27378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl2N4O2S/c18-11-6-4-10(5-7-11)15-21-16(25)23-17(22-15)26-9-14(24)20-13-3-1-2-12(19)8-13/h1-8H,9H2,(H,20,24)(H,21,22,23,25)