2-chloranyl-N-[2-methoxy-4-(phenylcarbonylcarbamothioylamino)phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-methoxy-4-(phenylcarbonylcarbamothioylamino)phenyl]benzamide Openeye Name: N-[4-(benzoylcarbamothioylamino)-2-methoxy-phenyl]-2-chloro-benzamide CAS Name: N-[4-[[benzamido(sulfanylidene)methyl]amino]-2-methoxyphenyl]-2-chlorobenzamide IUPAC Name: N-[4-(benzoylcarbamothioylamino)-2-methoxyphenyl]-2-chlorobenzamide Traditional Name: N-[4-(benzoylthiocarbamoylamino)-2-methoxy-phenyl]-2-chloro-benzamide Formula: C22H18ClN3O3S MolecularWeight: 439.91462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3O3S/c1-29-19-13-15(24-22(30)26-20(27)14-7-3-2-4-8-14)11-12-18(19)25-21(28)16-9-5-6-10-17(16)23/h2-13H,1H3,(H,25,28)(H2,24,26,27,30)