2-[2-(4-methoxyphenyl)ethanoylcarbamothioylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[2-(4-methoxyphenyl)ethanoylcarbamothioylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[2-(4-methoxyphenyl)acetyl]carbamothioylamino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-(4-methoxyphenyl)acetyl]carbamothioylamino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[2-(4-methoxyphenyl)acetyl]thiocarbamoylamino]-N-(1-phenylethyl)benzamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O3S/c1-17(19-8-4-3-5-9-19)26-24(30)21-10-6-7-11-22(21)27-25(32)28-23(29)16-18-12-14-20(31-2)15-13-18/h3-15,17H,16H2,1-2H3,(H,26,30)(H2,27,28,29,32)