2-[2-(2-chlorophenyl)ethyl]imidazole-1-carbothioamide

Systemtic Name: 2-[2-(2-chlorophenyl)ethyl]imidazole-1-carbothioamide Openeye Name: 2-[2-(2-chlorophenyl)ethyl]imidazole-1-carbothioamide CAS Name: 2-[2-(2-chlorophenyl)ethyl]-1-imidazolecarbothioamide IUPAC Name: 2-[2-(2-chlorophenyl)ethyl]imidazole-1-carbothioamide Traditional Name: 2-[2-(2-chlorophenyl)ethyl]imidazole-1-carbothioamide Formula: C12H12ClN3S MolecularWeight: 265.76178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC2=NC=CN2C(=S)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CCC2=NC=CN2C(=S)N)Cl

InChI

InChI=1S/C12H12ClN3S/c13-10-4-2-1-3-9(10)5-6-11-15-7-8-16(11)12(14)17/h1-4,7-8H,5-6H2,(H2,14,17)