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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O3S/c1-3-28(21-7-5-4-6-8-21)24(30)19-11-13-20(14-12-19)26-25(32)27-23(29)17-18-9-15-22(31-2)16-10-18/h4-16H,3,17H2,1-2H3,(H2,26,27,29,32)