2-(4-methoxyphenyl)-N-[[2-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[[2-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[[2-(tetrahydrofuran-2-ylmethoxy)phenyl]carbamothioyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[[2-(2-oxolanylmethoxy)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[[2-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[[2-(tetrahydrofurfuryloxy)phenyl]thiocarbamoyl]acetamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=CC=C2OCC3CCCO3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=CC=C2OCC3CCCO3

InChI

InChI=1S/C21H24N2O4S/c1-25-16-10-8-15(9-11-16)13-20(24)23-21(28)22-18-6-2-3-7-19(18)27-14-17-5-4-12-26-17/h2-3,6-11,17H,4-5,12-14H2,1H3,(H2,22,23,24,28)