N-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]carbamothioyl]naphthalene-1-carboxamide

Systemtic Name: N-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]carbamothioyl]naphthalene-1-carboxamide Openeye Name: N-[(3,5-dichloro-4-hydroxy-phenyl)carbamothioyl]naphthalene-1-carboxamide CAS Name: N-[(3,5-dichloro-4-hydroxyanilino)-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: N-[(3,5-dichloro-4-hydroxyphenyl)carbamothioyl]naphthalene-1-carboxamide Traditional Name: N-[(3,5-dichloro-4-hydroxy-phenyl)thiocarbamoyl]-1-naphthamide Formula: C18H12Cl2N2O2S MolecularWeight: 391.27108

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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)O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC(=S)NC3=CC(=C(C(=C3)Cl)O)Cl

InChI

InChI=1S/C18H12Cl2N2O2S/c19-14-8-11(9-15(20)16(14)23)21-18(25)22-17(24)13-7-3-5-10-4-1-2-6-12(10)13/h1-9,23H,(H2,21,22,24,25)