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

Systemtic Name: N-[[4,5-bis(chloranyl)-1,3-benzothiazol-2-yl]carbamothioyl]-5-bromanyl-naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[(4,5-dichloro-1,3-benzothiazol-2-yl)carbamothioyl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[[(4,5-dichloro-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[(4,5-dichloro-1,3-benzothiazol-2-yl)carbamothioyl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[(4,5-dichloro-1,3-benzothiazol-2-yl)thiocarbamoyl]-1-naphthamide Formula: C19H10BrCl2N3OS2 MolecularWeight: 511.2422

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H10BrCl2N3OS2/c20-12-6-2-3-9-10(12)4-1-5-11(9)17(26)24-18(27)25-19-23-16-14(28-19)8-7-13(21)15(16)22/h1-8H,(H2,23,24,25,26,27)