N-[(5-bromanylpyridin-2-yl)carbamothioyl]-3-chloranyl-4-methyl-benzamide

Systemtic Name: N-[(5-bromanylpyridin-2-yl)carbamothioyl]-3-chloranyl-4-methyl-benzamide Openeye Name: N-[(5-bromo-2-pyridyl)carbamothioyl]-3-chloro-4-methyl-benzamide CAS Name: N-[[(5-bromo-2-pyridinyl)amino]-sulfanylidenemethyl]-3-chloro-4-methylbenzamide IUPAC Name: N-[(5-bromopyridin-2-yl)carbamothioyl]-3-chloro-4-methylbenzamide Traditional Name: N-[(5-bromo-2-pyridyl)thiocarbamoyl]-3-chloro-4-methyl-benzamide Formula: C14H11BrClN3OS MolecularWeight: 384.67864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=NC=C(C=C2)Br)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=NC=C(C=C2)Br)Cl

InChI

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