4-(2-naphthalen-1-yloxyethanoylcarbamothioylamino)benzamide

Systemtic Name: 4-(2-naphthalen-1-yloxyethanoylcarbamothioylamino)benzamide Openeye Name: 4-[[2-(1-naphthyloxy)acetyl]carbamothioylamino]benzamide CAS Name: 4-[[[[2-(1-naphthalenyloxy)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 4-[(2-naphthalen-1-yloxyacetyl)carbamothioylamino]benzamide Traditional Name: 4-[[2-(1-naphthoxy)acetyl]thiocarbamoylamino]benzamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC(=S)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC(=S)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H17N3O3S/c21-19(25)14-8-10-15(11-9-14)22-20(27)23-18(24)12-26-17-7-3-5-13-4-1-2-6-16(13)17/h1-11H,12H2,(H2,21,25)(H2,22,23,24,27)