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

Systemtic Name: 1-azanyl-3-(4-chloranyl-5-methyl-2-sulfanyl-phenyl)sulfonyl-2-prop-2-enyl-guanidine Openeye Name: 2-allyl-1-amino-3-(4-chloro-5-methyl-2-sulfanyl-phenyl)sulfonyl-guanidine CAS Name: 1-amino-3-(4-chloro-2-mercapto-5-methylphenyl)sulfonyl-2-prop-2-enylguanidine IUPAC Name: 1-amino-3-(4-chloro-5-methyl-2-sulfanylphenyl)sulfonyl-2-prop-2-enylguanidine Traditional Name: 2-allyl-1-amino-3-(4-chloro-2-mercapto-5-methyl-phenyl)sulfonyl-guanidine Formula: C11H15ClN4O2S2 MolecularWeight: 334.8454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15ClN4O2S2/c1-3-4-14-11(15-13)16-20(17,18)10-5-7(2)8(12)6-9(10)19/h3,5-6,19H,1,4,13H2,2H3,(H2,14,15,16)