2,4-bis(chloranyl)-N-[3-(phenylcarbonylcarbamothioylamino)phenyl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[3-(phenylcarbonylcarbamothioylamino)phenyl]benzamide Openeye Name: N-[3-(benzoylcarbamothioylamino)phenyl]-2,4-dichloro-benzamide CAS Name: N-[3-[[benzamido(sulfanylidene)methyl]amino]phenyl]-2,4-dichlorobenzamide IUPAC Name: N-[3-(benzoylcarbamothioylamino)phenyl]-2,4-dichlorobenzamide Traditional Name: N-[3-(benzoylthiocarbamoylamino)phenyl]-2,4-dichloro-benzamide Formula: C21H15Cl2N3O2S MolecularWeight: 444.3337

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15Cl2N3O2S/c22-14-9-10-17(18(23)11-14)20(28)24-15-7-4-8-16(12-15)25-21(29)26-19(27)13-5-2-1-3-6-13/h1-12H,(H,24,28)(H2,25,26,27,29)