2-[2-(4-methoxyphenyl)ethanoylcarbamothioylamino]-N-phenethyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O3S/c1-31-20-13-11-19(12-14-20)17-23(29)28-25(32)27-22-10-6-5-9-21(22)24(30)26-16-15-18-7-3-2-4-8-18/h2-14H,15-17H2,1H3,(H,26,30)(H2,27,28,29,32)