N-[(4-chloranyl-3-nitro-phenyl)carbamothioyl]naphthalene-1-carboxamide

Systemtic Name: N-[(4-chloranyl-3-nitro-phenyl)carbamothioyl]naphthalene-1-carboxamide Openeye Name: N-[(4-chloro-3-nitro-phenyl)carbamothioyl]naphthalene-1-carboxamide CAS Name: N-[(4-chloro-3-nitroanilino)-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: N-[(4-chloro-3-nitrophenyl)carbamothioyl]naphthalene-1-carboxamide Traditional Name: N-[(4-chloro-3-nitro-phenyl)thiocarbamoyl]-1-naphthamide Formula: C18H12ClN3O3S MolecularWeight: 385.82418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClN3O3S/c19-15-9-8-12(10-16(15)22(24)25)20-18(26)21-17(23)14-7-3-5-11-4-1-2-6-13(11)14/h1-10H,(H2,20,21,23,26)