N-[[3-[(2,4-dichlorophenyl)carbonylamino]phenyl]carbamothioyl]naphthalene-1-carboxamide

Systemtic Name: N-[[3-[(2,4-dichlorophenyl)carbonylamino]phenyl]carbamothioyl]naphthalene-1-carboxamide Openeye Name: N-[[3-[(2,4-dichlorobenzoyl)amino]phenyl]carbamothioyl]naphthalene-1-carboxamide CAS Name: N-[[3-[[(2,4-dichlorophenyl)-oxomethyl]amino]anilino]-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: N-[[3-[(2,4-dichlorobenzoyl)amino]phenyl]carbamothioyl]naphthalene-1-carboxamide Traditional Name: N-[[3-[(2,4-dichlorobenzoyl)amino]phenyl]thiocarbamoyl]-1-naphthamide Formula: C25H17Cl2N3O2S MolecularWeight: 494.39238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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