5-bromanyl-N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]naphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[[(4-chlorobenzoyl)amino]carbamothioyl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[[(4-chlorobenzoyl)amino]carbamothioyl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-1-naphthamide Formula: C19H13BrClN3O2S MolecularWeight: 462.74742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2Br)C(=C1)C(=O)NC(=S)NNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C=CC=C2Br)C(=C1)C(=O)NC(=S)NNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H13BrClN3O2S/c20-16-6-2-3-13-14(16)4-1-5-15(13)18(26)22-19(27)24-23-17(25)11-7-9-12(21)10-8-11/h1-10H,(H,23,25)(H2,22,24,26,27)