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N-(furan-2-ylmethylcarbamothioyl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide

N-(furan-2-ylmethylcarbamothioyl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name:N-(furan-2-ylmethylcarbamothioyl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide
Openeye Name:N-(2-furylmethylcarbamothioyl)-2-(4-isopropyl-3-methyl-phenoxy)acetamide
CAS Name:N-[(2-furanylmethylamino)-sulfanylidenemethyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide
IUPAC Name:N-(furan-2-ylmethylcarbamothioyl)-2-(3-methyl-4-propan-2-ylphenoxy)acetamide
Traditional Name:N-(2-furfurylthiocarbamoyl)-2-(4-isopropyl-3-methyl-phenoxy)acetamide
Formula: C18H22N2O3S
MolecularWeight: 346.44388
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(=S)NCC2=CC=CO2)C(C)C


Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC(=S)NCC2=CC=CO2)C(C)C


InChI

InChI=1S/C18H22N2O3S/c1-12(2)16-7-6-14(9-13(16)3)23-11-17(21)20-18(24)19-10-15-5-4-8-22-15/h4-9,12H,10-11H2,1-3H3,(H2,19,20,21,24)


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