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

Systemtic Name: 1-[2,5-bis(chloranyl)phenyl]-2-(3-methylthiophen-2-yl)guanidine Openeye Name: 1-(2,5-dichlorophenyl)-2-(3-methyl-2-thienyl)guanidine CAS Name: 1-(2,5-dichlorophenyl)-2-(3-methyl-2-thiophenyl)guanidine IUPAC Name: 1-(2,5-dichlorophenyl)-2-(3-methylthiophen-2-yl)guanidine Traditional Name: 1-(2,5-dichlorophenyl)-2-(3-methyl-2-thienyl)guanidine Formula: C12H11Cl2N3S MolecularWeight: 300.20684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)N=C(N)NC2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

CC1=C(SC=C1)/N=C(\N)/NC2=C(C=CC(=C2)Cl)Cl

InChI

InChI=1S/C12H11Cl2N3S/c1-7-4-5-18-11(7)17-12(15)16-10-6-8(13)2-3-9(10)14/h2-6H,1H3,(H3,15,16,17)