1-[2-[[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]methylsulfanyl]ethyl]-3-cyano-2-methyl-guanidine

Systemtic Name: 1-[2-[[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]methylsulfanyl]ethyl]-3-cyano-2-methyl-guanidine Openeye Name: 1-[2-[[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]methylsulfanyl]ethyl]-3-cyano-2-methyl-guanidine CAS Name: 1-[2-[[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]methylthio]ethyl]-3-cyano-2-methylguanidine IUPAC Name: 1-[2-[[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]methylsulfanyl]ethyl]-3-cyano-2-methylguanidine Traditional Name: 1-[2-[[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]methylthio]ethyl]-3-cyano-2-methyl-guanidine Formula: C16H17ClN6OS MolecularWeight: 376.86378

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(NCCSCN1C(=O)C=CC(=N1)C2=CC=C(C=C2)Cl)NC#N

Isomeric SMILES

CN=C(NCCSCN1C(=O)C=CC(=N1)C2=CC=C(C=C2)Cl)NC#N

InChI

InChI=1S/C16H17ClN6OS/c1-19-16(21-10-18)20-8-9-25-11-23-15(24)7-6-14(22-23)12-2-4-13(17)5-3-12/h2-7H,8-9,11H2,1H3,(H2,19,20,21)