N-[(3-nitrophenyl)carbamothioyl]naphthalene-1-carboxamide

Systemtic Name: N-[(3-nitrophenyl)carbamothioyl]naphthalene-1-carboxamide Openeye Name: N-[(3-nitrophenyl)carbamothioyl]naphthalene-1-carboxamide CAS Name: N-[(3-nitroanilino)-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: N-[(3-nitrophenyl)carbamothioyl]naphthalene-1-carboxamide Traditional Name: N-[(3-nitrophenyl)thiocarbamoyl]-1-naphthamide Formula: C18H13N3O3S MolecularWeight: 351.37912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC(=S)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC(=S)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O3S/c22-17(16-10-3-6-12-5-1-2-9-15(12)16)20-18(25)19-13-7-4-8-14(11-13)21(23)24/h1-11H,(H2,19,20,22,25)