3-[2-(4-methoxyphenyl)ethanoylcarbamothioylamino]-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 3-[2-(4-methoxyphenyl)ethanoylcarbamothioylamino]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[[2-(4-methoxyphenyl)acetyl]carbamothioylamino]-N-methyl-benzamide CAS Name: 3-[[[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[[2-(4-methoxyphenyl)acetyl]carbamothioylamino]-N-methylbenzamide Traditional Name: N-benzyl-3-[[2-(4-methoxyphenyl)acetyl]thiocarbamoylamino]-N-methyl-benzamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)CC3=CC=C(C=C3)OC

InChI

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