N-(benzenecarbonothioylcarbamoyl)naphthalene-1-carboxamide

Systemtic Name: N-(benzenecarbonothioylcarbamoyl)naphthalene-1-carboxamide Openeye Name: N-(benzenecarbonothioylcarbamoyl)naphthalene-1-carboxamide CAS Name: N-[(benzenecarbonothioylamino)-oxomethyl]-1-naphthalenecarboxamide IUPAC Name: N-(benzenecarbonothioylcarbamoyl)naphthalene-1-carboxamide Traditional Name: N-(benzenecarbonothioylcarbamoyl)-1-naphthamide Formula: C19H14N2O2S MolecularWeight: 334.39166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=S)NC(=O)NC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C(=S)NC(=O)NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H14N2O2S/c22-17(16-12-6-10-13-7-4-5-11-15(13)16)20-19(23)21-18(24)14-8-2-1-3-9-14/h1-12H,(H2,20,21,22,23,24)