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

Systemtic Name: N-[(5-chloranyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]naphthalene-1-carboxamide Openeye Name: N-[(5-chloro-2,1,3-benzothiadiazol-4-yl)carbamothioyl]naphthalene-1-carboxamide CAS Name: N-[[(5-chloro-2,1,3-benzothiadiazol-4-yl)amino]-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: N-[(5-chloro-2,1,3-benzothiadiazol-4-yl)carbamothioyl]naphthalene-1-carboxamide Traditional Name: N-[(5-chloropiazthiol-4-yl)thiocarbamoyl]-1-naphthamide Formula: C18H11ClN4OS2 MolecularWeight: 398.88914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC(=S)NC3=C(C=CC4=NSN=C43)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC(=S)NC3=C(C=CC4=NSN=C43)Cl

InChI

InChI=1S/C18H11ClN4OS2/c19-13-8-9-14-16(23-26-22-14)15(13)20-18(25)21-17(24)12-7-3-5-10-4-1-2-6-11(10)12/h1-9H,(H2,20,21,24,25)