N-[(4-benzamido-3-methyl-phenyl)carbamothioyl]-3,4-bis(chloranyl)benzamide

Systemtic Name: N-[(4-benzamido-3-methyl-phenyl)carbamothioyl]-3,4-bis(chloranyl)benzamide Openeye Name: N-[(4-benzamido-3-methyl-phenyl)carbamothioyl]-3,4-dichloro-benzamide CAS Name: N-[(4-benzamido-3-methylanilino)-sulfanylidenemethyl]-3,4-dichlorobenzamide IUPAC Name: N-[(4-benzamido-3-methylphenyl)carbamothioyl]-3,4-dichlorobenzamide Traditional Name: N-[(4-benzamido-3-methyl-phenyl)thiocarbamoyl]-3,4-dichloro-benzamide Formula: C22H17Cl2N3O2S MolecularWeight: 458.36028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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