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

Systemtic Name: 4-(2-naphthalen-1-ylethanoylcarbamothioylamino)benzamide Openeye Name: 4-[[2-(1-naphthyl)acetyl]carbamothioylamino]benzamide CAS Name: 4-[[[[2-(1-naphthalenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 4-[(2-naphthalen-1-ylacetyl)carbamothioylamino]benzamide Traditional Name: 4-[[2-(1-naphthyl)acetyl]thiocarbamoylamino]benzamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC(=S)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC(=S)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H17N3O2S/c21-19(25)14-8-10-16(11-9-14)22-20(26)23-18(24)12-15-6-3-5-13-4-1-2-7-17(13)15/h1-11H,12H2,(H2,21,25)(H2,22,23,24,26)