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N,N-diethyl-3-[[(2R)-oxolan-2-yl]methylcarbamothioylamino]benzamide

N,N-diethyl-3-[[(2R)-oxolan-2-yl]methylcarbamothioylamino]benzamide

Systemtic Name:N,N-diethyl-3-[[(2R)-oxolan-2-yl]methylcarbamothioylamino]benzamide
Openeye Name:N,N-diethyl-3-[[(2R)-tetrahydrofuran-2-yl]methylcarbamothioylamino]benzamide
CAS Name:N,N-diethyl-3-[[[[(2R)-2-oxolanyl]methylamino]-sulfanylidenemethyl]amino]benzamide
IUPAC Name:N,N-diethyl-3-[[(2R)-oxolan-2-yl]methylcarbamothioylamino]benzamide
Traditional Name:N,N-diethyl-3-[[(2R)-tetrahydrofuran-2-yl]methylthiocarbamoylamino]benzamide
Formula: C17H25N3O2S
MolecularWeight: 335.4643
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=S)NCC2CCCO2


Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=S)NC[C@H]2CCCO2


InChI

InChI=1S/C17H25N3O2S/c1-3-20(4-2)16(21)13-7-5-8-14(11-13)19-17(23)18-12-15-9-6-10-22-15/h5,7-8,11,15H,3-4,6,9-10,12H2,1-2H3,(H2,18,19,23)/t15-/m1/s1


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