4-azanyl-3-[(2,4-dichlorophenyl)methylsulfanyl]-6-(phenylmethyl)-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-3-[(2,4-dichlorophenyl)methylsulfanyl]-6-(phenylmethyl)-1,2,4-triazin-5-one Openeye Name: 4-amino-6-benzyl-3-[(2,4-dichlorophenyl)methylsulfanyl]-1,2,4-triazin-5-one CAS Name: 4-amino-3-[(2,4-dichlorophenyl)methylthio]-6-(phenylmethyl)-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-benzyl-3-[(2,4-dichlorophenyl)methylsulfanyl]-1,2,4-triazin-5-one Traditional Name: 4-amino-6-benzyl-3-[(2,4-dichlorobenzyl)thio]-1,2,4-triazin-5-one Formula: C17H14Cl2N4OS MolecularWeight: 393.29026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(N(C2=O)N)SCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(N(C2=O)N)SCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl2N4OS/c18-13-7-6-12(14(19)9-13)10-25-17-22-21-15(16(24)23(17)20)8-11-4-2-1-3-5-11/h1-7,9H,8,10,20H2