3-bromanyl-N-[(4,7-dimethyl-1,3-benzothiazol-2-yl)carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-N-[(4,7-dimethyl-1,3-benzothiazol-2-yl)carbamothioyl]benzamide Openeye Name: 3-bromo-N-[(4,7-dimethyl-1,3-benzothiazol-2-yl)carbamothioyl]benzamide CAS Name: 3-bromo-N-[[(4,7-dimethyl-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-N-[(4,7-dimethyl-1,3-benzothiazol-2-yl)carbamothioyl]benzamide Traditional Name: 3-bromo-N-[(4,7-dimethyl-1,3-benzothiazol-2-yl)thiocarbamoyl]benzamide Formula: C17H14BrN3OS2 MolecularWeight: 420.34656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=S)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=S)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H14BrN3OS2/c1-9-6-7-10(2)14-13(9)19-17(24-14)21-16(23)20-15(22)11-4-3-5-12(18)8-11/h3-8H,1-2H3,(H2,19,20,21,22,23)