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

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

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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(=CC=C3)Cl

Isomeric SMILES

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

InChI

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