ethyl 3-(naphthalen-1-ylcarbamothioylamino)benzoate

Systemtic Name: ethyl 3-(naphthalen-1-ylcarbamothioylamino)benzoate Openeye Name: ethyl 3-(1-naphthylcarbamothioylamino)benzoate CAS Name: 3-[[(1-naphthalenylamino)-sulfanylidenemethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-(naphthalen-1-ylcarbamothioylamino)benzoate Traditional Name: 3-(1-naphthylthiocarbamoylamino)benzoic acid ethyl ester Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=S)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=S)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H18N2O2S/c1-2-24-19(23)15-9-5-10-16(13-15)21-20(25)22-18-12-6-8-14-7-3-4-11-17(14)18/h3-13H,2H2,1H3,(H2,21,22,25)