2-[[2-(3-methylbutoxy)phenyl]carbonylcarbamothioylamino]-N-(3-oxidanylpropyl)benzamide

Systemtic Name: 2-[[2-(3-methylbutoxy)phenyl]carbonylcarbamothioylamino]-N-(3-oxidanylpropyl)benzamide Openeye Name: N-(3-hydroxypropyl)-2-[(2-isopentyloxybenzoyl)carbamothioylamino]benzamide CAS Name: N-(3-hydroxypropyl)-2-[[[[[2-(3-methylbutoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(3-hydroxypropyl)-2-[[2-(3-methylbutoxy)benzoyl]carbamothioylamino]benzamide Traditional Name: N-(3-hydroxypropyl)-2-[(2-isoamoxybenzoyl)thiocarbamoylamino]benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCCCO

Isomeric SMILES

CC(C)CCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCCCO

InChI

InChI=1S/C23H29N3O4S/c1-16(2)12-15-30-20-11-6-4-9-18(20)22(29)26-23(31)25-19-10-5-3-8-17(19)21(28)24-13-7-14-27/h3-6,8-11,16,27H,7,12-15H2,1-2H3,(H,24,28)(H2,25,26,29,31)