N-[(2-naphthalen-1-ylethanoylamino)carbamothioyl]-3-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[(2-naphthalen-1-ylethanoylamino)carbamothioyl]-3-(2-phenoxyethoxy)benzamide Openeye Name: N-[[[2-(1-naphthyl)acetyl]amino]carbamothioyl]-3-(2-phenoxyethoxy)benzamide CAS Name: N-[[[2-(1-naphthalenyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: N-[[(2-naphthalen-1-ylacetyl)amino]carbamothioyl]-3-(2-phenoxyethoxy)benzamide Traditional Name: N-[[[2-(1-naphthyl)acetyl]amino]thiocarbamoyl]-3-(2-phenoxyethoxy)benzamide Formula: C28H25N3O4S MolecularWeight: 499.5808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C(=O)NC(=S)NNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C(=O)NC(=S)NNC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H25N3O4S/c32-26(19-21-10-6-9-20-8-4-5-15-25(20)21)30-31-28(36)29-27(33)22-11-7-14-24(18-22)35-17-16-34-23-12-2-1-3-13-23/h1-15,18H,16-17,19H2,(H,30,32)(H2,29,31,33,36)