2-chloranyl-N-[2-[2-(3-methoxypropylcarbamothioyl)-2-methyl-hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-[2-(3-methoxypropylcarbamothioyl)-2-methyl-hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-chloro-N-[2-[2-(3-methoxypropylcarbamothioyl)-2-methyl-hydrazino]-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[2-[2-[(3-methoxypropylamino)-sulfanylidenemethyl]-2-methylhydrazinyl]-2-oxoethyl]benzamide IUPAC Name: 2-chloro-N-[2-[2-(3-methoxypropylcarbamothioyl)-2-methylhydrazinyl]-2-oxoethyl]benzamide Traditional Name: 2-chloro-N-[2-keto-2-[N'-(3-methoxypropylthiocarbamoyl)-N'-methyl-hydrazino]ethyl]benzamide Formula: C15H21ClN4O3S MolecularWeight: 372.87024

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NCCCOC)NC(=O)CNC(=O)C1=CC=CC=C1Cl

Isomeric SMILES

CN(C(=S)NCCCOC)NC(=O)CNC(=O)C1=CC=CC=C1Cl

InChI

InChI=1S/C15H21ClN4O3S/c1-20(15(24)17-8-5-9-23-2)19-13(21)10-18-14(22)11-6-3-4-7-12(11)16/h3-4,6-7H,5,8-10H2,1-2H3,(H,17,24)(H,18,22)(H,19,21)