5-chloranyl-N-[[3-[(2-chlorophenyl)carbonylamino]phenyl]carbamothioyl]naphthalene-1-carboxamide

Systemtic Name: 5-chloranyl-N-[[3-[(2-chlorophenyl)carbonylamino]phenyl]carbamothioyl]naphthalene-1-carboxamide Openeye Name: 5-chloro-N-[[3-[(2-chlorobenzoyl)amino]phenyl]carbamothioyl]naphthalene-1-carboxamide CAS Name: 5-chloro-N-[[3-[[(2-chlorophenyl)-oxomethyl]amino]anilino]-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: 5-chloro-N-[[3-[(2-chlorobenzoyl)amino]phenyl]carbamothioyl]naphthalene-1-carboxamide Traditional Name: 5-chloro-N-[[3-[(2-chlorobenzoyl)amino]phenyl]thiocarbamoyl]-1-naphthamide Formula: C25H17Cl2N3O2S MolecularWeight: 494.39238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)NC(=S)NC(=O)C3=CC=CC4=C3C=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)NC(=S)NC(=O)C3=CC=CC4=C3C=CC=C4Cl)Cl

InChI

InChI=1S/C25H17Cl2N3O2S/c26-21-13-5-9-17-18(21)10-4-11-19(17)23(31)30-25(33)29-16-7-3-6-15(14-16)28-24(32)20-8-1-2-12-22(20)27/h1-14H,(H,28,32)(H2,29,30,31,33)