N-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]carbamothioyl]thiophene-2-carboxamide

Systemtic Name: N-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]carbamothioyl]thiophene-2-carboxamide Openeye Name: N-[[4-(4-bromophenyl)thiazol-2-yl]carbamothioyl]thiophene-2-carboxamide CAS Name: N-[[[4-(4-bromophenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]carbamothioyl]thiophene-2-carboxamide Traditional Name: N-[[4-(4-bromophenyl)thiazol-2-yl]thiocarbamoyl]thiophene-2-carboxamide Formula: C15H10BrN3OS3 MolecularWeight: 424.3584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NC(=S)NC2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CSC(=C1)C(=O)NC(=S)NC2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H10BrN3OS3/c16-10-5-3-9(4-6-10)11-8-23-15(17-11)19-14(21)18-13(20)12-2-1-7-22-12/h1-8H,(H2,17,18,19,20,21)