4-(2-methoxyethoxy)-N-[(2-naphthalen-1-ylethanoylamino)carbamothioyl]benzamide

Systemtic Name: 4-(2-methoxyethoxy)-N-[(2-naphthalen-1-ylethanoylamino)carbamothioyl]benzamide Openeye Name: 4-(2-methoxyethoxy)-N-[[[2-(1-naphthyl)acetyl]amino]carbamothioyl]benzamide CAS Name: 4-(2-methoxyethoxy)-N-[[[2-(1-naphthalenyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-(2-methoxyethoxy)-N-[[(2-naphthalen-1-ylacetyl)amino]carbamothioyl]benzamide Traditional Name: 4-(2-methoxyethoxy)-N-[[[2-(1-naphthyl)acetyl]amino]thiocarbamoyl]benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H23N3O4S/c1-29-13-14-30-19-11-9-17(10-12-19)22(28)24-23(31)26-25-21(27)15-18-7-4-6-16-5-2-3-8-20(16)18/h2-12H,13-15H2,1H3,(H,25,27)(H2,24,26,28,31)