5-bromanyl-N-[(3-chloranyl-4-methyl-phenyl)carbamothioyl]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[(3-chloranyl-4-methyl-phenyl)carbamothioyl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[(3-chloro-4-methyl-phenyl)carbamothioyl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[(3-chloro-4-methylanilino)-sulfanylidenemethyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[(3-chloro-4-methylphenyl)carbamothioyl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[(3-chloro-4-methyl-phenyl)thiocarbamoyl]nicotinamide Formula: C14H11BrClN3OS MolecularWeight: 384.67864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC(=O)C2=CC(=CN=C2)Br)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC(=O)C2=CC(=CN=C2)Br)Cl

InChI

InChI=1S/C14H11BrClN3OS/c1-8-2-3-11(5-12(8)16)18-14(21)19-13(20)9-4-10(15)7-17-6-9/h2-7H,1H3,(H2,18,19,20,21)