3-chloranyl-N-[[3-[(2-chlorophenyl)carbonylamino]phenyl]carbamothioyl]-4-methoxy-benzamide

Systemtic Name: 3-chloranyl-N-[[3-[(2-chlorophenyl)carbonylamino]phenyl]carbamothioyl]-4-methoxy-benzamide Openeye Name: 3-chloro-N-[[3-[(2-chlorobenzoyl)amino]phenyl]carbamothioyl]-4-methoxy-benzamide CAS Name: 3-chloro-N-[[3-[[(2-chlorophenyl)-oxomethyl]amino]anilino]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: 3-chloro-N-[[3-[(2-chlorobenzoyl)amino]phenyl]carbamothioyl]-4-methoxybenzamide Traditional Name: 3-chloro-N-[[3-[(2-chlorobenzoyl)amino]phenyl]thiocarbamoyl]-4-methoxy-benzamide Formula: C22H17Cl2N3O3S MolecularWeight: 474.35968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C22H17Cl2N3O3S/c1-30-19-10-9-13(11-18(19)24)20(28)27-22(31)26-15-6-4-5-14(12-15)25-21(29)16-7-2-3-8-17(16)23/h2-12H,1H3,(H,25,29)(H2,26,27,28,31)