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

Systemtic Name: 2-[2-(4-methoxyphenyl)ethanoylcarbamothioylamino]-N-(3-oxidanylpropyl)benzamide Openeye Name: N-(3-hydroxypropyl)-2-[[2-(4-methoxyphenyl)acetyl]carbamothioylamino]benzamide CAS Name: N-(3-hydroxypropyl)-2-[[[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(3-hydroxypropyl)-2-[[2-(4-methoxyphenyl)acetyl]carbamothioylamino]benzamide Traditional Name: N-(3-hydroxypropyl)-2-[[2-(4-methoxyphenyl)acetyl]thiocarbamoylamino]benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S/c1-27-15-9-7-14(8-10-15)13-18(25)23-20(28)22-17-6-3-2-5-16(17)19(26)21-11-4-12-24/h2-3,5-10,24H,4,11-13H2,1H3,(H,21,26)(H2,22,23,25,28)