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(2,2-dimethyl-3H-1-benzofuran-7-yl) N-[[(4-chloranyl-2-methyl-phenyl)iminomethyl-methyl-amino]sulfanylmethyl]carbamate

(2,2-dimethyl-3H-1-benzofuran-7-yl) N-[[(4-chloranyl-2-methyl-phenyl)iminomethyl-methyl-amino]sulfanylmethyl]carbamate

Systemtic Name:(2,2-dimethyl-3H-1-benzofuran-7-yl) N-[[(4-chloranyl-2-methyl-phenyl)iminomethyl-methyl-amino]sulfanylmethyl]carbamate
Openeye Name:(2,2-dimethyl-3H-benzofuran-7-yl) N-[[(4-chloro-2-methyl-phenyl)iminomethyl-methyl-amino]sulfanylmethyl]carbamate
CAS Name:N-[[[(4-chloro-2-methylphenyl)iminomethyl-methylamino]thio]methyl]carbamic acid (2,2-dimethyl-3H-benzofuran-7-yl) ester
IUPAC Name:(2,2-dimethyl-3H-1-benzofuran-7-yl) N-[[(4-chloro-2-methylphenyl)iminomethyl-methylamino]sulfanylmethyl]carbamate
Traditional Name:N-[[[(4-chloro-2-methyl-phenyl)iminomethyl-methyl-amino]thio]methyl]carbamic acid (2,2-dimethylcoumaran-7-yl) ester
Formula: C21H24ClN3O3S
MolecularWeight: 433.95156
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)N=CN(C)SCNC(=O)OC2=CC=CC3=C2OC(C3)(C)C


Isomeric SMILES

CC1=C(C=CC(=C1)Cl)N=CN(C)SCNC(=O)OC2=CC=CC3=C2OC(C3)(C)C


InChI

InChI=1S/C21H24ClN3O3S/c1-14-10-16(22)8-9-17(14)23-12-25(4)29-13-24-20(26)27-18-7-5-6-15-11-21(2,3)28-19(15)18/h5-10,12H,11,13H2,1-4H3,(H,24,26)


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