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

Systemtic Name: 4-chloranyl-N-[2-[2-(3-methoxypropylcarbamothioyl)-2-methyl-hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-chloro-N-[2-[2-(3-methoxypropylcarbamothioyl)-2-methyl-hydrazino]-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[2-[2-[(3-methoxypropylamino)-sulfanylidenemethyl]-2-methylhydrazinyl]-2-oxoethyl]benzamide IUPAC Name: 4-chloro-N-[2-[2-(3-methoxypropylcarbamothioyl)-2-methylhydrazinyl]-2-oxoethyl]benzamide Traditional Name: 4-chloro-N-[2-keto-2-[N'-(3-methoxypropylthiocarbamoyl)-N'-methyl-hydrazino]ethyl]benzamide Formula: C15H21ClN4O3S MolecularWeight: 372.87024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN4O3S/c1-20(15(24)17-8-3-9-23-2)19-13(21)10-18-14(22)11-4-6-12(16)7-5-11/h4-7H,3,8-10H2,1-2H3,(H,17,24)(H,18,22)(H,19,21)