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

Systemtic Name: N-(2-hydroxyethyl)-2-[2-(4-methoxyphenyl)ethanoylcarbamothioylamino]benzamide Openeye Name: N-(2-hydroxyethyl)-2-[[2-(4-methoxyphenyl)acetyl]carbamothioylamino]benzamide CAS Name: N-(2-hydroxyethyl)-2-[[[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(2-hydroxyethyl)-2-[[2-(4-methoxyphenyl)acetyl]carbamothioylamino]benzamide Traditional Name: N-(2-hydroxyethyl)-2-[[2-(4-methoxyphenyl)acetyl]thiocarbamoylamino]benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4S/c1-26-14-8-6-13(7-9-14)12-17(24)22-19(27)21-16-5-3-2-4-15(16)18(25)20-10-11-23/h2-9,23H,10-12H2,1H3,(H,20,25)(H2,21,22,24,27)