2-(2-chlorophenyl)-1,3-thiazole-4-carbothioamide

Systemtic Name: 2-(2-chlorophenyl)-1,3-thiazole-4-carbothioamide Openeye Name: 2-(2-chlorophenyl)thiazole-4-carbothioamide CAS Name: 2-(2-chlorophenyl)-4-thiazolecarbothioamide IUPAC Name: 2-(2-chlorophenyl)-1,3-thiazole-4-carbothioamide Traditional Name: 2-(2-chlorophenyl)thiazole-4-carbothioamide Formula: C10H7ClN2S2 MolecularWeight: 254.75898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=CS2)C(=S)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=CS2)C(=S)N)Cl

InChI

InChI=1S/C10H7ClN2S2/c11-7-4-2-1-3-6(7)10-13-8(5-15-10)9(12)14/h1-5H,(H2,12,14)