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

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

Systemtic Name:N-[[4-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]-2-phenyl-ethanamide
Openeye Name:2-phenyl-N-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]carbamothioyl]acetamide
CAS Name:N-[[4-(2-oxolanylmethoxy)anilino]-sulfanylidenemethyl]-2-phenylacetamide
IUPAC Name:N-[[4-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]-2-phenylacetamide
Traditional Name:2-phenyl-N-[[4-(tetrahydrofurfuryloxy)phenyl]thiocarbamoyl]acetamide
Formula: C20H22N2O3S
MolecularWeight: 370.46528
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)NC(=S)NC(=O)CC3=CC=CC=C3


Isomeric SMILES

C1CC(OC1)COC2=CC=C(C=C2)NC(=S)NC(=O)CC3=CC=CC=C3


InChI

InChI=1S/C20H22N2O3S/c23-19(13-15-5-2-1-3-6-15)22-20(26)21-16-8-10-17(11-9-16)25-14-18-7-4-12-24-18/h1-3,5-6,8-11,18H,4,7,12-14H2,(H2,21,22,23,26)


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