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

Systemtic Name: 4-azanyl-3-[(4-chlorophenyl)methylsulfanyl]-6-(cyclohexylamino)-1,2,4-triazin-5-one Openeye Name: 4-amino-3-[(4-chlorophenyl)methylsulfanyl]-6-(cyclohexylamino)-1,2,4-triazin-5-one CAS Name: 4-amino-3-[(4-chlorophenyl)methylthio]-6-(cyclohexylamino)-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-[(4-chlorophenyl)methylsulfanyl]-6-(cyclohexylamino)-1,2,4-triazin-5-one Traditional Name: 4-amino-3-[(4-chlorobenzyl)thio]-6-(cyclohexylamino)-1,2,4-triazin-5-one Formula: C16H20ClN5OS MolecularWeight: 365.8809

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=NN=C(N(C2=O)N)SCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(CC1)NC2=NN=C(N(C2=O)N)SCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H20ClN5OS/c17-12-8-6-11(7-9-12)10-24-16-21-20-14(15(23)22(16)18)19-13-4-2-1-3-5-13/h6-9,13H,1-5,10,18H2,(H,19,20)