5-bromanyl-2-methoxy-3-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide

Systemtic Name: 5-bromanyl-2-methoxy-3-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide Openeye Name: 5-bromo-2-methoxy-3-methyl-N-[(4-phenylthiazol-2-yl)carbamothioyl]benzamide CAS Name: 5-bromo-2-methoxy-3-methyl-N-[[(4-phenyl-2-thiazolyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 5-bromo-2-methoxy-3-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide Traditional Name: 5-bromo-2-methoxy-3-methyl-N-[(4-phenylthiazol-2-yl)thiocarbamoyl]benzamide Formula: C19H16BrN3O2S2 MolecularWeight: 462.38324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NC(=S)NC2=NC(=CS2)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NC(=S)NC2=NC(=CS2)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H16BrN3O2S2/c1-11-8-13(20)9-14(16(11)25-2)17(24)22-18(26)23-19-21-15(10-27-19)12-6-4-3-5-7-12/h3-10H,1-2H3,(H2,21,22,23,24,26)