N-(2-methoxyethyl)-4-(2-naphthalen-1-ylethanoylcarbamothioylamino)benzamide

Systemtic Name: N-(2-methoxyethyl)-4-(2-naphthalen-1-ylethanoylcarbamothioylamino)benzamide Openeye Name: N-(2-methoxyethyl)-4-[[2-(1-naphthyl)acetyl]carbamothioylamino]benzamide CAS Name: N-(2-methoxyethyl)-4-[[[[2-(1-naphthalenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-4-[(2-naphthalen-1-ylacetyl)carbamothioylamino]benzamide Traditional Name: N-(2-methoxyethyl)-4-[[2-(1-naphthyl)acetyl]thiocarbamoylamino]benzamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3S/c1-29-14-13-24-22(28)17-9-11-19(12-10-17)25-23(30)26-21(27)15-18-7-4-6-16-5-2-3-8-20(16)18/h2-12H,13-15H2,1H3,(H,24,28)(H2,25,26,27,30)