2-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methylsulfanyl]-N-(2,4-dichlorophenyl)ethanamide

Systemtic Name: 2-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methylsulfanyl]-N-(2,4-dichlorophenyl)ethanamide Openeye Name: 2-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methylsulfanyl]-N-(2,4-dichlorophenyl)acetamide CAS Name: 2-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methylthio]-N-(2,4-dichlorophenyl)acetamide IUPAC Name: 2-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methylsulfanyl]-N-(2,4-dichlorophenyl)acetamide Traditional Name: 2-[(4-amino-6-anilino-s-triazin-2-yl)methylthio]-N-(2,4-dichlorophenyl)acetamide Formula: C18H16Cl2N6OS MolecularWeight: 435.33024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CSCC(=O)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CSCC(=O)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N6OS/c19-11-6-7-14(13(20)8-11)23-16(27)10-28-9-15-24-17(21)26-18(25-15)22-12-4-2-1-3-5-12/h1-8H,9-10H2,(H,23,27)(H3,21,22,24,25,26)