N-[(3-naphthalen-1-yloxy-2-oxidanyl-propyl)carbamothioyl]benzamide

Systemtic Name: N-[(3-naphthalen-1-yloxy-2-oxidanyl-propyl)carbamothioyl]benzamide Openeye Name: N-[[2-hydroxy-3-(1-naphthyloxy)propyl]carbamothioyl]benzamide CAS Name: N-[[[2-hydroxy-3-(1-naphthalenyloxy)propyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(2-hydroxy-3-naphthalen-1-yloxypropyl)carbamothioyl]benzamide Traditional Name: N-[[2-hydroxy-3-(1-naphthoxy)propyl]thiocarbamoyl]benzamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NCC(COC2=CC=CC3=CC=CC=C32)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NCC(COC2=CC=CC3=CC=CC=C32)O

InChI

InChI=1S/C21H20N2O3S/c24-17(13-22-21(27)23-20(25)16-8-2-1-3-9-16)14-26-19-12-6-10-15-7-4-5-11-18(15)19/h1-12,17,24H,13-14H2,(H2,22,23,25,27)