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

Systemtic Name: 1-azanyl-3-(4-chloranyl-5-methyl-2-sulfanyl-phenyl)sulfonyl-2-methyl-guanidine Openeye Name: 1-amino-3-(4-chloro-5-methyl-2-sulfanyl-phenyl)sulfonyl-2-methyl-guanidine CAS Name: 1-amino-3-(4-chloro-2-mercapto-5-methylphenyl)sulfonyl-2-methylguanidine IUPAC Name: 1-amino-3-(4-chloro-5-methyl-2-sulfanylphenyl)sulfonyl-2-methylguanidine Traditional Name: 1-amino-3-(4-chloro-2-mercapto-5-methyl-phenyl)sulfonyl-2-methyl-guanidine Formula: C9H13ClN4O2S2 MolecularWeight: 308.80812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13ClN4O2S2/c1-5-3-8(7(17)4-6(5)10)18(15,16)14-9(12-2)13-11/h3-4,17H,11H2,1-2H3,(H2,12,13,14)