3-[(3,4-dichlorophenyl)sulfanylcarbamoylamino]-4-methoxy-N-phenyl-benzamide

Systemtic Name: 3-[(3,4-dichlorophenyl)sulfanylcarbamoylamino]-4-methoxy-N-phenyl-benzamide Openeye Name: 3-[(3,4-dichlorophenyl)sulfanylcarbamoylamino]-4-methoxy-N-phenyl-benzamide CAS Name: 3-[[[[(3,4-dichlorophenyl)thio]amino]-oxomethyl]amino]-4-methoxy-N-phenylbenzamide IUPAC Name: 3-[(3,4-dichlorophenyl)sulfanylcarbamoylamino]-4-methoxy-N-phenylbenzamide Traditional Name: 3-[[(3,4-dichlorophenyl)thio]carbamoylamino]-4-methoxy-N-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)NC2=CC=CC=C2)NC(=O)NSC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NC(=O)NSC3=CC(=C(C=C3)Cl)Cl

InChI

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