3-[(4-chlorophenyl)sulfanylcarbamoylamino]-2-methoxy-N-phenyl-benzamide

Systemtic Name: 3-[(4-chlorophenyl)sulfanylcarbamoylamino]-2-methoxy-N-phenyl-benzamide Openeye Name: 3-[(4-chlorophenyl)sulfanylcarbamoylamino]-2-methoxy-N-phenyl-benzamide CAS Name: 3-[[[[(4-chlorophenyl)thio]amino]-oxomethyl]amino]-2-methoxy-N-phenylbenzamide IUPAC Name: 3-[(4-chlorophenyl)sulfanylcarbamoylamino]-2-methoxy-N-phenylbenzamide Traditional Name: 3-[[(4-chlorophenyl)thio]carbamoylamino]-2-methoxy-N-phenyl-benzamide Formula: C21H18ClN3O3S MolecularWeight: 427.90392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1NC(=O)NSC2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC=C1NC(=O)NSC2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H18ClN3O3S/c1-28-19-17(20(26)23-15-6-3-2-4-7-15)8-5-9-18(19)24-21(27)25-29-16-12-10-14(22)11-13-16/h2-13H,1H3,(H,23,26)(H2,24,25,27)