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

Systemtic Name: 2-(cyclopropylcarbonylcarbamothioylamino)-N-(3-methoxypropyl)benzamide Openeye Name: 2-(cyclopropanecarbonylcarbamothioylamino)-N-(3-methoxypropyl)benzamide CAS Name: 2-[[[[cyclopropyl(oxo)methyl]amino]-sulfanylidenemethyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 2-(cyclopropanecarbonylcarbamothioylamino)-N-(3-methoxypropyl)benzamide Traditional Name: 2-(cyclopropanecarbonylthiocarbamoylamino)-N-(3-methoxypropyl)benzamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3S/c1-22-10-4-9-17-15(21)12-5-2-3-6-13(12)18-16(23)19-14(20)11-7-8-11/h2-3,5-6,11H,4,7-10H2,1H3,(H,17,21)(H2,18,19,20,23)