N-[[4-[(2,4-dichlorophenyl)carbonylamino]phenyl]carbamothioyl]-2-methoxy-3-methyl-benzamide

Systemtic Name: N-[[4-[(2,4-dichlorophenyl)carbonylamino]phenyl]carbamothioyl]-2-methoxy-3-methyl-benzamide Openeye Name: N-[[4-[(2,4-dichlorobenzoyl)amino]phenyl]carbamothioyl]-2-methoxy-3-methyl-benzamide CAS Name: N-[[4-[[(2,4-dichlorophenyl)-oxomethyl]amino]anilino]-sulfanylidenemethyl]-2-methoxy-3-methylbenzamide IUPAC Name: N-[[4-[(2,4-dichlorobenzoyl)amino]phenyl]carbamothioyl]-2-methoxy-3-methylbenzamide Traditional Name: N-[[4-[(2,4-dichlorobenzoyl)amino]phenyl]thiocarbamoyl]-2-methoxy-3-methyl-benzamide Formula: C23H19Cl2N3O3S MolecularWeight: 488.38626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H19Cl2N3O3S/c1-13-4-3-5-18(20(13)31-2)22(30)28-23(32)27-16-9-7-15(8-10-16)26-21(29)17-11-6-14(24)12-19(17)25/h3-12H,1-2H3,(H,26,29)(H2,27,28,30,32)