N-ethyl-3-[2-(4-methoxyphenyl)ethanoylcarbamothioylamino]-N-phenyl-benzamide

Systemtic Name: N-ethyl-3-[2-(4-methoxyphenyl)ethanoylcarbamothioylamino]-N-phenyl-benzamide Openeye Name: N-ethyl-3-[[2-(4-methoxyphenyl)acetyl]carbamothioylamino]-N-phenyl-benzamide CAS Name: N-ethyl-3-[[[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N-phenylbenzamide IUPAC Name: N-ethyl-3-[[2-(4-methoxyphenyl)acetyl]carbamothioylamino]-N-phenylbenzamide Traditional Name: N-ethyl-3-[[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(=CC=C2)NC(=S)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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