2-(cyclopropylcarbonylcarbamothioylamino)-N-(2-hydroxyethyl)benzamide

Systemtic Name: 2-(cyclopropylcarbonylcarbamothioylamino)-N-(2-hydroxyethyl)benzamide Openeye Name: 2-(cyclopropanecarbonylcarbamothioylamino)-N-(2-hydroxyethyl)benzamide CAS Name: 2-[[[[cyclopropyl(oxo)methyl]amino]-sulfanylidenemethyl]amino]-N-(2-hydroxyethyl)benzamide IUPAC Name: 2-(cyclopropanecarbonylcarbamothioylamino)-N-(2-hydroxyethyl)benzamide Traditional Name: 2-(cyclopropanecarbonylthiocarbamoylamino)-N-(2-hydroxyethyl)benzamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3S/c18-8-7-15-13(20)10-3-1-2-4-11(10)16-14(21)17-12(19)9-5-6-9/h1-4,9,18H,5-8H2,(H,15,20)(H2,16,17,19,21)