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

Systemtic Name: 2-bromanyl-N-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)carbamothioyl]benzamide Openeye Name: 2-bromo-N-[[4-(2-naphthyl)thiazol-2-yl]carbamothioyl]benzamide CAS Name: 2-bromo-N-[[[4-(2-naphthalenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-bromo-N-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)carbamothioyl]benzamide Traditional Name: 2-bromo-N-[[4-(2-naphthyl)thiazol-2-yl]thiocarbamoyl]benzamide Formula: C21H14BrN3OS2 MolecularWeight: 468.38936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=S)NC(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=S)NC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C21H14BrN3OS2/c22-17-8-4-3-7-16(17)19(26)24-20(27)25-21-23-18(12-28-21)15-10-9-13-5-1-2-6-14(13)11-15/h1-12H,(H2,23,24,25,26,27)