N-(1,3-benzothiazol-2-ylcarbamothioyl)-5-bromanyl-naphthalene-1-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-ylcarbamothioyl)-5-bromanyl-naphthalene-1-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylcarbamothioyl)-5-bromo-naphthalene-1-carboxamide CAS Name: N-[(1,3-benzothiazol-2-ylamino)-sulfanylidenemethyl]-5-bromo-1-naphthalenecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylcarbamothioyl)-5-bromonaphthalene-1-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylthiocarbamoyl)-5-bromo-1-naphthamide Formula: C19H12BrN3OS2 MolecularWeight: 442.35208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=S)NC(=O)C3=CC=CC4=C3C=CC=C4Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=S)NC(=O)C3=CC=CC4=C3C=CC=C4Br

InChI

InChI=1S/C19H12BrN3OS2/c20-14-8-4-5-11-12(14)6-3-7-13(11)17(24)22-18(25)23-19-21-15-9-1-2-10-16(15)26-19/h1-10H,(H2,21,22,23,24,25)