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

Systemtic Name: 3-[(3,4-dimethoxyphenyl)sulfanylcarbamoylamino]-4-methoxy-N-phenyl-benzamide Openeye Name: 3-[(3,4-dimethoxyphenyl)sulfanylcarbamoylamino]-4-methoxy-N-phenyl-benzamide CAS Name: 3-[[[[(3,4-dimethoxyphenyl)thio]amino]-oxomethyl]amino]-4-methoxy-N-phenylbenzamide IUPAC Name: 3-[(3,4-dimethoxyphenyl)sulfanylcarbamoylamino]-4-methoxy-N-phenylbenzamide Traditional Name: 3-[[(3,4-dimethoxyphenyl)thio]carbamoylamino]-4-methoxy-N-phenyl-benzamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O5S/c1-29-19-11-9-15(22(27)24-16-7-5-4-6-8-16)13-18(19)25-23(28)26-32-17-10-12-20(30-2)21(14-17)31-3/h4-14H,1-3H3,(H,24,27)(H2,25,26,28)