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

Systemtic Name: 3-chloranyl-N-[[4-[(3-chlorophenyl)carbonylamino]phenyl]carbamothioyl]-4-methyl-benzamide Openeye Name: 3-chloro-N-[[4-[(3-chlorobenzoyl)amino]phenyl]carbamothioyl]-4-methyl-benzamide CAS Name: 3-chloro-N-[[4-[[(3-chlorophenyl)-oxomethyl]amino]anilino]-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: 3-chloro-N-[[4-[(3-chlorobenzoyl)amino]phenyl]carbamothioyl]-4-methylbenzamide Traditional Name: 3-chloro-N-[[4-[(3-chlorobenzoyl)amino]phenyl]thiocarbamoyl]-4-methyl-benzamide Formula: C22H17Cl2N3O2S MolecularWeight: 458.36028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl)Cl

InChI

InChI=1S/C22H17Cl2N3O2S/c1-13-5-6-15(12-19(13)24)21(29)27-22(30)26-18-9-7-17(8-10-18)25-20(28)14-3-2-4-16(23)11-14/h2-12H,1H3,(H,25,28)(H2,26,27,29,30)