2-(cyclopropylcarbonylcarbamothioylamino)-N-(3-oxidanylpropyl)benzamide

Systemtic Name: 2-(cyclopropylcarbonylcarbamothioylamino)-N-(3-oxidanylpropyl)benzamide Openeye Name: 2-(cyclopropanecarbonylcarbamothioylamino)-N-(3-hydroxypropyl)benzamide CAS Name: 2-[[[[cyclopropyl(oxo)methyl]amino]-sulfanylidenemethyl]amino]-N-(3-hydroxypropyl)benzamide IUPAC Name: 2-(cyclopropanecarbonylcarbamothioylamino)-N-(3-hydroxypropyl)benzamide Traditional Name: 2-(cyclopropanecarbonylthiocarbamoylamino)-N-(3-hydroxypropyl)benzamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCCCO

Isomeric SMILES

C1CC1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCCCO

InChI

InChI=1S/C15H19N3O3S/c19-9-3-8-16-14(21)11-4-1-2-5-12(11)17-15(22)18-13(20)10-6-7-10/h1-2,4-5,10,19H,3,6-9H2,(H,16,21)(H2,17,18,20,22)