N-[[4-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]-3-phenethyloxy-benzamide

Systemtic Name: N-[[4-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]-3-phenethyloxy-benzamide Openeye Name: 3-phenethyloxy-N-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]carbamothioyl]benzamide CAS Name: N-[[4-(2-oxolanylmethoxy)anilino]-sulfanylidenemethyl]-3-phenethyloxybenzamide IUPAC Name: N-[[4-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]-3-phenethyloxybenzamide Traditional Name: 3-phenethyloxy-N-[[4-(tetrahydrofurfuryloxy)phenyl]thiocarbamoyl]benzamide Formula: C27H28N2O4S MolecularWeight: 476.58722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC(=CC=C3)OCCC4=CC=CC=C4

Isomeric SMILES

C1CC(OC1)COC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC(=CC=C3)OCCC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O4S/c30-26(21-8-4-9-24(18-21)32-17-15-20-6-2-1-3-7-20)29-27(34)28-22-11-13-23(14-12-22)33-19-25-10-5-16-31-25/h1-4,6-9,11-14,18,25H,5,10,15-17,19H2,(H2,28,29,30,34)