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

Systemtic Name: 4-bromanyl-N-[[3-[(2,4-dichlorophenyl)carbonylamino]phenyl]carbamothioyl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: 4-bromo-N-[[3-[(2,4-dichlorobenzoyl)amino]phenyl]carbamothioyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: 4-bromo-N-[[3-[[(2,4-dichlorophenyl)-oxomethyl]amino]anilino]-sulfanylidenemethyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: 4-bromo-N-[[3-[(2,4-dichlorobenzoyl)amino]phenyl]carbamothioyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: 4-bromo-N-[[3-[(2,4-dichlorobenzoyl)amino]phenyl]thiocarbamoyl]-3-methoxy-2-naphthamide Formula: C26H18BrCl2N3O3S MolecularWeight: 603.31442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1C(=O)NC(=S)NC3=CC=CC(=C3)NC(=O)C4=C(C=C(C=C4)Cl)Cl)Br

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1C(=O)NC(=S)NC3=CC=CC(=C3)NC(=O)C4=C(C=C(C=C4)Cl)Cl)Br

InChI

InChI=1S/C26H18BrCl2N3O3S/c1-35-23-20(11-14-5-2-3-8-18(14)22(23)27)25(34)32-26(36)31-17-7-4-6-16(13-17)30-24(33)19-10-9-15(28)12-21(19)29/h2-13H,1H3,(H,30,33)(H2,31,32,34,36)