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

Systemtic Name: N-[[3-[(3-chlorophenyl)carbonylamino]phenyl]carbamothioyl]naphthalene-2-carboxamide Openeye Name: N-[[3-[(3-chlorobenzoyl)amino]phenyl]carbamothioyl]naphthalene-2-carboxamide CAS Name: N-[[3-[[(3-chlorophenyl)-oxomethyl]amino]anilino]-sulfanylidenemethyl]-2-naphthalenecarboxamide IUPAC Name: N-[[3-[(3-chlorobenzoyl)amino]phenyl]carbamothioyl]naphthalene-2-carboxamide Traditional Name: N-[[3-[(3-chlorobenzoyl)amino]phenyl]thiocarbamoyl]-2-naphthamide Formula: C25H18ClN3O2S MolecularWeight: 459.94732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NC(=S)NC3=CC=CC(=C3)NC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NC(=S)NC3=CC=CC(=C3)NC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H18ClN3O2S/c26-20-8-3-7-18(14-20)23(30)27-21-9-4-10-22(15-21)28-25(32)29-24(31)19-12-11-16-5-1-2-6-17(16)13-19/h1-15H,(H,27,30)(H2,28,29,31,32)