3,4-bis(chloranyl)-N-[(6-oxidanylnaphthalen-1-yl)carbamothioyl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[(6-oxidanylnaphthalen-1-yl)carbamothioyl]benzamide Openeye Name: 3,4-dichloro-N-[(6-hydroxy-1-naphthyl)carbamothioyl]benzamide CAS Name: 3,4-dichloro-N-[[(6-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,4-dichloro-N-[(6-hydroxynaphthalen-1-yl)carbamothioyl]benzamide Traditional Name: 3,4-dichloro-N-[(6-hydroxy-1-naphthyl)thiocarbamoyl]benzamide Formula: C18H12Cl2N2O2S MolecularWeight: 391.27108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)O)C(=C1)NC(=S)NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2)O)C(=C1)NC(=S)NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

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