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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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