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

Systemtic Name: 5-bromanyl-2-methoxy-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide Openeye Name: 5-bromo-2-methoxy-N-[(4-phenylthiazol-2-yl)carbamothioyl]benzamide CAS Name: 5-bromo-2-methoxy-N-[[(4-phenyl-2-thiazolyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 5-bromo-2-methoxy-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide Traditional Name: 5-bromo-2-methoxy-N-[(4-phenylthiazol-2-yl)thiocarbamoyl]benzamide Formula: C18H14BrN3O2S2 MolecularWeight: 448.35666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H14BrN3O2S2/c1-24-15-8-7-12(19)9-13(15)16(23)21-17(25)22-18-20-14(10-26-18)11-5-3-2-4-6-11/h2-10H,1H3,(H2,20,21,22,23,25)