N-(naphthalen-1-ylcarbamothioyl)-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-(naphthalen-1-ylcarbamothioyl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(1-naphthylcarbamothioyl)-2-(4-nitrophenoxy)acetamide CAS Name: N-[(1-naphthalenylamino)-sulfanylidenemethyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(naphthalen-1-ylcarbamothioyl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(1-naphthylthiocarbamoyl)-2-(4-nitrophenoxy)acetamide Formula: C19H15N3O4S MolecularWeight: 381.4051

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=S)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=S)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O4S/c23-18(12-26-15-10-8-14(9-11-15)22(24)25)21-19(27)20-17-7-3-5-13-4-1-2-6-16(13)17/h1-11H,12H2,(H2,20,21,23,27)