N-(2-hydroxyethyl)-2-[[2-(2-methylpropoxy)phenyl]carbonylcarbamothioylamino]benzamide

Systemtic Name: N-(2-hydroxyethyl)-2-[[2-(2-methylpropoxy)phenyl]carbonylcarbamothioylamino]benzamide Openeye Name: N-(2-hydroxyethyl)-2-[(2-isobutoxybenzoyl)carbamothioylamino]benzamide CAS Name: N-(2-hydroxyethyl)-2-[[[[[2-(2-methylpropoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(2-hydroxyethyl)-2-[[2-(2-methylpropoxy)benzoyl]carbamothioylamino]benzamide Traditional Name: N-(2-hydroxyethyl)-2-[(2-isobutoxybenzoyl)thiocarbamoylamino]benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCCO

Isomeric SMILES

CC(C)COC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCCO

InChI

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