1-azanyl-3-(4-chloranyl-5-methyl-2-methylsulfanyl-phenyl)sulfonyl-2-prop-2-enyl-guanidine

Systemtic Name: 1-azanyl-3-(4-chloranyl-5-methyl-2-methylsulfanyl-phenyl)sulfonyl-2-prop-2-enyl-guanidine Openeye Name: 2-allyl-1-amino-3-(4-chloro-5-methyl-2-methylsulfanyl-phenyl)sulfonyl-guanidine CAS Name: 1-amino-3-[4-chloro-5-methyl-2-(methylthio)phenyl]sulfonyl-2-prop-2-enylguanidine IUPAC Name: 1-amino-3-(4-chloro-5-methyl-2-methylsulfanylphenyl)sulfonyl-2-prop-2-enylguanidine Traditional Name: 2-allyl-1-amino-3-[4-chloro-5-methyl-2-(methylthio)phenyl]sulfonyl-guanidine Formula: C12H17ClN4O2S2 MolecularWeight: 348.87198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)SC)S(=O)(=O)NC(=NCC=C)NN

Isomeric SMILES

CC1=CC(=C(C=C1Cl)SC)S(=O)(=O)NC(=NCC=C)NN

InChI

InChI=1S/C12H17ClN4O2S2/c1-4-5-15-12(16-14)17-21(18,19)11-6-8(2)9(13)7-10(11)20-3/h4,6-7H,1,5,14H2,2-3H3,(H2,15,16,17)