5-bromanyl-2-chloranyl-N-[(3-cyano-4,5-dimethyl-thiophen-2-yl)carbamothioyl]benzamide

Systemtic Name: 5-bromanyl-2-chloranyl-N-[(3-cyano-4,5-dimethyl-thiophen-2-yl)carbamothioyl]benzamide Openeye Name: 5-bromo-2-chloro-N-[(3-cyano-4,5-dimethyl-2-thienyl)carbamothioyl]benzamide CAS Name: 5-bromo-2-chloro-N-[[(3-cyano-4,5-dimethyl-2-thiophenyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 5-bromo-2-chloro-N-[(3-cyano-4,5-dimethylthiophen-2-yl)carbamothioyl]benzamide Traditional Name: 5-bromo-2-chloro-N-[(3-cyano-4,5-dimethyl-2-thienyl)thiocarbamoyl]benzamide Formula: C15H11BrClN3OS2 MolecularWeight: 428.75434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=S)NC(=O)C2=C(C=CC(=C2)Br)Cl)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=S)NC(=O)C2=C(C=CC(=C2)Br)Cl)C

InChI

InChI=1S/C15H11BrClN3OS2/c1-7-8(2)23-14(11(7)6-18)20-15(22)19-13(21)10-5-9(16)3-4-12(10)17/h3-5H,1-2H3,(H2,19,20,21,22)