2-(2-naphthalen-1-ylethanoylcarbamothioylamino)-N-(3-oxidanylpropyl)benzamide

Systemtic Name: 2-(2-naphthalen-1-ylethanoylcarbamothioylamino)-N-(3-oxidanylpropyl)benzamide Openeye Name: N-(3-hydroxypropyl)-2-[[2-(1-naphthyl)acetyl]carbamothioylamino]benzamide CAS Name: N-(3-hydroxypropyl)-2-[[[[2-(1-naphthalenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(3-hydroxypropyl)-2-[(2-naphthalen-1-ylacetyl)carbamothioylamino]benzamide Traditional Name: N-(3-hydroxypropyl)-2-[[2-(1-naphthyl)acetyl]thiocarbamoylamino]benzamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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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)NCCCO

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3S/c27-14-6-13-24-22(29)19-11-3-4-12-20(19)25-23(30)26-21(28)15-17-9-5-8-16-7-1-2-10-18(16)17/h1-5,7-12,27H,6,13-15H2,(H,24,29)(H2,25,26,28,30)