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(phenylmethyl) N-[6-[2-(3-chloranyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-6-oxidanylidene-hexyl]carbamate

(phenylmethyl) N-[6-[2-(3-chloranyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-6-oxidanylidene-hexyl]carbamate

Systemtic Name:(phenylmethyl) N-[6-[2-(3-chloranyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-6-oxidanylidene-hexyl]carbamate
Openeye Name:benzyl N-[6-[2-(3-chloro-4-methyl-thiophene-2-carbonyl)hydrazino]-6-oxo-hexyl]carbamate
CAS Name:N-[6-[[(3-chloro-4-methyl-2-thiophenyl)-oxomethyl]hydrazo]-6-oxohexyl]carbamic acid (phenylmethyl) ester
IUPAC Name:benzyl N-[6-[2-(3-chloro-4-methylthiophene-2-carbonyl)hydrazinyl]-6-oxohexyl]carbamate
Traditional Name:N-[6-[N'-(3-chloro-4-methyl-thiophene-2-carbonyl)hydrazino]-6-keto-hexyl]carbamic acid benzyl ester
Formula: C20H24ClN3O4S
MolecularWeight: 437.94026
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1Cl)C(=O)NNC(=O)CCCCCNC(=O)OCC2=CC=CC=C2


Isomeric SMILES

CC1=CSC(=C1Cl)C(=O)NNC(=O)CCCCCNC(=O)OCC2=CC=CC=C2


InChI

InChI=1S/C20H24ClN3O4S/c1-14-13-29-18(17(14)21)19(26)24-23-16(25)10-6-3-7-11-22-20(27)28-12-15-8-4-2-5-9-15/h2,4-5,8-9,13H,3,6-7,10-12H2,1H3,(H,22,27)(H,23,25)(H,24,26)


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