2-(4-chloranyl-5-methyl-2-methylsulfanyl-phenyl)sulfonyl-1-[(E)-3-oxidanylidenebutan-2-ylideneamino]guanidine

Systemtic Name: 2-(4-chloranyl-5-methyl-2-methylsulfanyl-phenyl)sulfonyl-1-[(E)-3-oxidanylidenebutan-2-ylideneamino]guanidine Openeye Name: 2-(4-chloro-5-methyl-2-methylsulfanyl-phenyl)sulfonyl-1-[(E)-(1-methyl-2-oxo-propylidene)amino]guanidine CAS Name: 2-[4-chloro-5-methyl-2-(methylthio)phenyl]sulfonyl-1-[(E)-3-oxobutan-2-ylideneamino]guanidine IUPAC Name: 2-(4-chloro-5-methyl-2-methylsulfanylphenyl)sulfonyl-1-[(E)-3-oxobutan-2-ylideneamino]guanidine Traditional Name: 2-[4-chloro-5-methyl-2-(methylthio)phenyl]sulfonyl-1-[(E)-(2-keto-1-methyl-propylidene)amino]guanidine Formula: C13H17ClN4O3S2 MolecularWeight: 376.88208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)SC)S(=O)(=O)N=C(N)NN=C(C)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)SC)S(=O)(=O)/N=C(\N)/N/N=C(\C)/C(=O)C

InChI

InChI=1S/C13H17ClN4O3S2/c1-7-5-12(11(22-4)6-10(7)14)23(20,21)18-13(15)17-16-8(2)9(3)19/h5-6H,1-4H3,(H3,15,17,18)/b16-8+