4-azanyl-3-[(4-chlorophenyl)sulfanylmethylsulfanyl]-6-propan-2-yl-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-3-[(4-chlorophenyl)sulfanylmethylsulfanyl]-6-propan-2-yl-1,2,4-triazin-5-one Openeye Name: 4-amino-3-[(4-chlorophenyl)sulfanylmethylsulfanyl]-6-isopropyl-1,2,4-triazin-5-one CAS Name: 4-amino-3-[[(4-chlorophenyl)thio]methylthio]-6-propan-2-yl-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-[(4-chlorophenyl)sulfanylmethylsulfanyl]-6-propan-2-yl-1,2,4-triazin-5-one Traditional Name: 4-amino-3-[[(4-chlorophenyl)thio]methylthio]-6-isopropyl-1,2,4-triazin-5-one Formula: C13H15ClN4OS2 MolecularWeight: 342.8674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(N(C1=O)N)SCSC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C1=NN=C(N(C1=O)N)SCSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H15ClN4OS2/c1-8(2)11-12(19)18(15)13(17-16-11)21-7-20-10-5-3-9(14)4-6-10/h3-6,8H,7,15H2,1-2H3