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

Systemtic Name: 5-bromanyl-N-[(4-chloranyl-1,3-benzothiazol-2-yl)carbamothioyl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[(4-chloro-1,3-benzothiazol-2-yl)carbamothioyl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[[(4-chloro-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[(4-chloro-1,3-benzothiazol-2-yl)carbamothioyl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[(4-chloro-1,3-benzothiazol-2-yl)thiocarbamoyl]-1-naphthamide Formula: C19H11BrClN3OS2 MolecularWeight: 476.79714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2Br)C(=C1)C(=O)NC(=S)NC3=NC4=C(S3)C=CC=C4Cl

Isomeric SMILES

C1=CC2=C(C=CC=C2Br)C(=C1)C(=O)NC(=S)NC3=NC4=C(S3)C=CC=C4Cl

InChI

InChI=1S/C19H11BrClN3OS2/c20-13-7-2-4-10-11(13)5-1-6-12(10)17(25)23-18(26)24-19-22-16-14(21)8-3-9-15(16)27-19/h1-9H,(H2,22,23,24,25,26)