2-[[4-(2-methoxyethoxy)phenyl]carbonylcarbamothioylamino]-N-(3-oxidanylpropyl)benzamide

Systemtic Name: 2-[[4-(2-methoxyethoxy)phenyl]carbonylcarbamothioylamino]-N-(3-oxidanylpropyl)benzamide Openeye Name: N-(3-hydroxypropyl)-2-[[4-(2-methoxyethoxy)benzoyl]carbamothioylamino]benzamide CAS Name: N-(3-hydroxypropyl)-2-[[[[[4-(2-methoxyethoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(3-hydroxypropyl)-2-[[4-(2-methoxyethoxy)benzoyl]carbamothioylamino]benzamide Traditional Name: N-(3-hydroxypropyl)-2-[[4-(2-methoxyethoxy)benzoyl]thiocarbamoylamino]benzamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCCCO

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCCCO

InChI

InChI=1S/C21H25N3O5S/c1-28-13-14-29-16-9-7-15(8-10-16)19(26)24-21(30)23-18-6-3-2-5-17(18)20(27)22-11-4-12-25/h2-3,5-10,25H,4,11-14H2,1H3,(H,22,27)(H2,23,24,26,30)