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

Systemtic Name: 5-bromanyl-N-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)carbamothioyl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[[4-(1-naphthyl)thiazol-2-yl]carbamothioyl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[[[4-(1-naphthalenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)carbamothioyl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[[4-(1-naphthyl)thiazol-2-yl]thiocarbamoyl]-1-naphthamide Formula: C25H16BrN3OS2 MolecularWeight: 518.44804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=S)NC(=O)C4=CC=CC5=C4C=CC=C5Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=S)NC(=O)C4=CC=CC5=C4C=CC=C5Br

InChI

InChI=1S/C25H16BrN3OS2/c26-21-13-5-9-17-18(21)10-4-12-20(17)23(30)28-24(31)29-25-27-22(14-32-25)19-11-3-7-15-6-1-2-8-16(15)19/h1-14H,(H2,27,28,29,30,31)