1-[2,5-bis(chloranyl)phenyl]-1-methyl-2-(3-methylthiophen-2-yl)guanidine

Systemtic Name: 1-[2,5-bis(chloranyl)phenyl]-1-methyl-2-(3-methylthiophen-2-yl)guanidine Openeye Name: 1-(2,5-dichlorophenyl)-1-methyl-2-(3-methyl-2-thienyl)guanidine CAS Name: 1-(2,5-dichlorophenyl)-1-methyl-2-(3-methyl-2-thiophenyl)guanidine IUPAC Name: 1-(2,5-dichlorophenyl)-1-methyl-2-(3-methylthiophen-2-yl)guanidine Traditional Name: 1-(2,5-dichlorophenyl)-1-methyl-2-(3-methyl-2-thienyl)guanidine Formula: C13H13Cl2N3S MolecularWeight: 314.23342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)N=C(N)N(C)C2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

CC1=C(SC=C1)/N=C(\N)/N(C)C2=C(C=CC(=C2)Cl)Cl

InChI

InChI=1S/C13H13Cl2N3S/c1-8-5-6-19-12(8)17-13(16)18(2)11-7-9(14)3-4-10(11)15/h3-7H,1-2H3,(H2,16,17)