N-[[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]carbamothioyl]thiophene-2-carboxamide

Systemtic Name: N-[[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]carbamothioyl]thiophene-2-carboxamide Openeye Name: N-[[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]carbamothioyl]thiophene-2-carboxamide CAS Name: N-[[4-[[(2R)-2-oxolanyl]methoxy]anilino]-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]carbamothioyl]thiophene-2-carboxamide Traditional Name: N-[[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]thiocarbamoyl]thiophene-2-carboxamide Formula: C17H18N2O3S2 MolecularWeight: 362.46642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CS3

Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CS3

InChI

InChI=1S/C17H18N2O3S2/c20-16(15-4-2-10-24-15)19-17(23)18-12-5-7-13(8-6-12)22-11-14-3-1-9-21-14/h2,4-8,10,14H,1,3,9,11H2,(H2,18,19,20,23)/t14-/m1/s1