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

Systemtic Name: 1-azanyl-2-(4-chloranyl-5-methyl-2-sulfanyl-phenyl)sulfonyl-3-(4-chlorophenyl)guanidine Openeye Name: 1-amino-2-(4-chloro-5-methyl-2-sulfanyl-phenyl)sulfonyl-3-(4-chlorophenyl)guanidine CAS Name: 1-amino-2-(4-chloro-2-mercapto-5-methylphenyl)sulfonyl-3-(4-chlorophenyl)guanidine IUPAC Name: 1-amino-2-(4-chloro-5-methyl-2-sulfanylphenyl)sulfonyl-3-(4-chlorophenyl)guanidine Traditional Name: 1-amino-2-(4-chloro-2-mercapto-5-methyl-phenyl)sulfonyl-3-(4-chlorophenyl)guanidine Formula: C14H14Cl2N4O2S2 MolecularWeight: 405.32256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)S)S(=O)(=O)N=C(NC2=CC=C(C=C2)Cl)NN

Isomeric SMILES

CC1=CC(=C(C=C1Cl)S)S(=O)(=O)/N=C(\NC2=CC=C(C=C2)Cl)/NN

InChI

InChI=1S/C14H14Cl2N4O2S2/c1-8-6-13(12(23)7-11(8)16)24(21,22)20-14(19-17)18-10-4-2-9(15)3-5-10/h2-7,23H,17H2,1H3,(H2,18,19,20)