(3E)-2-(4-chloranyl-2-ethylsulfanyl-5-methyl-phenyl)sulfonyl-1-(methylamino)-3-(phenylmethylidene)guanidine

Systemtic Name: (3E)-2-(4-chloranyl-2-ethylsulfanyl-5-methyl-phenyl)sulfonyl-1-(methylamino)-3-(phenylmethylidene)guanidine Openeye Name: (1E)-1-benzylidene-2-(4-chloro-2-ethylsulfanyl-5-methyl-phenyl)sulfonyl-3-(methylamino)guanidine CAS Name: (3E)-2-[4-chloro-2-(ethylthio)-5-methylphenyl]sulfonyl-1-(methylamino)-3-(phenylmethylene)guanidine IUPAC Name: (1E)-1-benzylidene-2-(4-chloro-2-ethylsulfanyl-5-methylphenyl)sulfonyl-3-(methylamino)guanidine Traditional Name: (1E)-1-benzal-2-[4-chloro-2-(ethylthio)-5-methyl-phenyl]sulfonyl-3-(methylamino)guanidine Formula: C18H21ClN4O2S2 MolecularWeight: 424.96794

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(C=C(C(=C1)Cl)C)S(=O)(=O)N=C(NNC)N=CC2=CC=CC=C2

Isomeric SMILES

CCSC1=C(C=C(C(=C1)Cl)C)S(=O)(=O)/N=C(/NNC)\N=C\C2=CC=CC=C2

InChI

InChI=1S/C18H21ClN4O2S2/c1-4-26-16-11-15(19)13(2)10-17(16)27(24,25)23-18(22-20-3)21-12-14-8-6-5-7-9-14/h5-12,20H,4H2,1-3H3,(H,22,23)/b21-12+