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

Systemtic Name: 3-[(3-ethanoylphenyl)sulfanylcarbamoylamino]-4-methoxy-N-phenyl-benzamide Openeye Name: 3-[(3-acetylphenyl)sulfanylcarbamoylamino]-4-methoxy-N-phenyl-benzamide CAS Name: 3-[[[[(3-acetylphenyl)thio]amino]-oxomethyl]amino]-4-methoxy-N-phenylbenzamide IUPAC Name: 3-[(3-acetylphenyl)sulfanylcarbamoylamino]-4-methoxy-N-phenylbenzamide Traditional Name: 3-[[(3-acetylphenyl)thio]carbamoylamino]-4-methoxy-N-phenyl-benzamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)SNC(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)SNC(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C23H21N3O4S/c1-15(27)16-7-6-10-19(13-16)31-26-23(29)25-20-14-17(11-12-21(20)30-2)22(28)24-18-8-4-3-5-9-18/h3-14H,1-2H3,(H,24,28)(H2,25,26,29)