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

Systemtic Name: N-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]carbamothioyl]pyridine-3-carboxamide Openeye Name: N-[[4-(4-bromophenyl)thiazol-2-yl]carbamothioyl]pyridine-3-carboxamide CAS Name: N-[[[4-(4-bromophenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-3-pyridinecarboxamide IUPAC Name: N-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]carbamothioyl]pyridine-3-carboxamide Traditional Name: N-[[4-(4-bromophenyl)thiazol-2-yl]thiocarbamoyl]nicotinamide Formula: C16H11BrN4OS2 MolecularWeight: 419.31874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrN4OS2/c17-12-5-3-10(4-6-12)13-9-24-16(19-13)21-15(23)20-14(22)11-2-1-7-18-8-11/h1-9H,(H2,19,20,21,22,23)