3-[[3,5-bis(chloranyl)phenyl]sulfanylcarbamoylamino]-4-methoxy-2-phenyl-benzamide

Systemtic Name: 3-[[3,5-bis(chloranyl)phenyl]sulfanylcarbamoylamino]-4-methoxy-2-phenyl-benzamide Openeye Name: 3-[(3,5-dichlorophenyl)sulfanylcarbamoylamino]-4-methoxy-2-phenyl-benzamide CAS Name: 3-[[[[(3,5-dichlorophenyl)thio]amino]-oxomethyl]amino]-4-methoxy-2-phenylbenzamide IUPAC Name: 3-[(3,5-dichlorophenyl)sulfanylcarbamoylamino]-4-methoxy-2-phenylbenzamide Traditional Name: 3-[[(3,5-dichlorophenyl)thio]carbamoylamino]-4-methoxy-2-phenyl-benzamide Formula: C21H17Cl2N3O3S MolecularWeight: 462.34898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)N)C2=CC=CC=C2)NC(=O)NSC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)N)C2=CC=CC=C2)NC(=O)NSC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C21H17Cl2N3O3S/c1-29-17-8-7-16(20(24)27)18(12-5-3-2-4-6-12)19(17)25-21(28)26-30-15-10-13(22)9-14(23)11-15/h2-11H,1H3,(H2,24,27)(H2,25,26,28)