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

Systemtic Name: N-[2-(2-chlorophenyl)ethyl]imidazole-1-carbothioamide Openeye Name: N-[2-(2-chlorophenyl)ethyl]imidazole-1-carbothioamide CAS Name: N-[2-(2-chlorophenyl)ethyl]-1-imidazolecarbothioamide IUPAC Name: N-[2-(2-chlorophenyl)ethyl]imidazole-1-carbothioamide Traditional Name: N-[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)CCNC(=S)N2C=CN=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CCNC(=S)N2C=CN=C2)Cl

InChI

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