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

Systemtic Name: 2-[2-(4-methoxyphenyl)ethanoylcarbamothioylamino]-N-(3-methoxypropyl)benzamide Openeye Name: 2-[[2-(4-methoxyphenyl)acetyl]carbamothioylamino]-N-(3-methoxypropyl)benzamide CAS Name: 2-[[[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 2-[[2-(4-methoxyphenyl)acetyl]carbamothioylamino]-N-(3-methoxypropyl)benzamide Traditional Name: 2-[[2-(4-methoxyphenyl)acetyl]thiocarbamoylamino]-N-(3-methoxypropyl)benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

COCCCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H25N3O4S/c1-27-13-5-12-22-20(26)17-6-3-4-7-18(17)23-21(29)24-19(25)14-15-8-10-16(28-2)11-9-15/h3-4,6-11H,5,12-14H2,1-2H3,(H,22,26)(H2,23,24,25,29)