N-[4-[2-(4-methoxyphenyl)ethanoylcarbamothioylamino]phenyl]benzamide

Systemtic Name: N-[4-[2-(4-methoxyphenyl)ethanoylcarbamothioylamino]phenyl]benzamide Openeye Name: N-[4-[[2-(4-methoxyphenyl)acetyl]carbamothioylamino]phenyl]benzamide CAS Name: N-[4-[[[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: N-[4-[[2-(4-methoxyphenyl)acetyl]carbamothioylamino]phenyl]benzamide Traditional Name: N-[4-[[2-(4-methoxyphenyl)acetyl]thiocarbamoylamino]phenyl]benzamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3S/c1-29-20-13-7-16(8-14-20)15-21(27)26-23(30)25-19-11-9-18(10-12-19)24-22(28)17-5-3-2-4-6-17/h2-14H,15H2,1H3,(H,24,28)(H2,25,26,27,30)