N-(2-hydroxyethyl)-2-(2-naphthalen-1-ylethanoylcarbamothioylamino)benzamide

Systemtic Name: N-(2-hydroxyethyl)-2-(2-naphthalen-1-ylethanoylcarbamothioylamino)benzamide Openeye Name: N-(2-hydroxyethyl)-2-[[2-(1-naphthyl)acetyl]carbamothioylamino]benzamide CAS Name: N-(2-hydroxyethyl)-2-[[[[2-(1-naphthalenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(2-hydroxyethyl)-2-[(2-naphthalen-1-ylacetyl)carbamothioylamino]benzamide Traditional Name: N-(2-hydroxyethyl)-2-[[2-(1-naphthyl)acetyl]thiocarbamoylamino]benzamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC(=S)NC3=CC=CC=C3C(=O)NCCO

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC(=S)NC3=CC=CC=C3C(=O)NCCO

InChI

InChI=1S/C22H21N3O3S/c26-13-12-23-21(28)18-10-3-4-11-19(18)24-22(29)25-20(27)14-16-8-5-7-15-6-1-2-9-17(15)16/h1-11,26H,12-14H2,(H,23,28)(H2,24,25,27,29)