N-(4-methoxyphenyl)-2-(2-phenylethanoylcarbamothioylamino)benzamide

Systemtic Name: N-(4-methoxyphenyl)-2-(2-phenylethanoylcarbamothioylamino)benzamide Openeye Name: N-(4-methoxyphenyl)-2-[(2-phenylacetyl)carbamothioylamino]benzamide CAS Name: N-(4-methoxyphenyl)-2-[[[(1-oxo-2-phenylethyl)amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-2-[(2-phenylacetyl)carbamothioylamino]benzamide Traditional Name: N-(4-methoxyphenyl)-2-[(2-phenylacetyl)thiocarbamoylamino]benzamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)CC3=CC=CC=C3

InChI

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