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

Systemtic Name: 4-(4-bromophenyl)-1,3-thiazole-2-carbothioamide Openeye Name: 4-(4-bromophenyl)thiazole-2-carbothioamide CAS Name: 4-(4-bromophenyl)-2-thiazolecarbothioamide IUPAC Name: 4-(4-bromophenyl)-1,3-thiazole-2-carbothioamide Traditional Name: 4-(4-bromophenyl)thiazole-2-carbothioamide Formula: C10H7BrN2S2 MolecularWeight: 299.20998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)C(=S)N)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)C(=S)N)Br

InChI

InChI=1S/C10H7BrN2S2/c11-7-3-1-6(2-4-7)8-5-15-10(13-8)9(12)14/h1-5H,(H2,12,14)