2-(cyclopropylcarbonylcarbamothioylamino)-N-(2-methoxyethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)C2CC2

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)C2CC2

InChI

InChI=1S/C15H19N3O3S/c1-21-9-8-16-14(20)11-4-2-3-5-12(11)17-15(22)18-13(19)10-6-7-10/h2-5,10H,6-9H2,1H3,(H,16,20)(H2,17,18,19,22)