2,4-bis(chloranyl)-N-[(5-oxidanylnaphthalen-1-yl)carbamothioyl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[(5-oxidanylnaphthalen-1-yl)carbamothioyl]benzamide Openeye Name: 2,4-dichloro-N-[(5-hydroxy-1-naphthyl)carbamothioyl]benzamide CAS Name: 2,4-dichloro-N-[[(5-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 2,4-dichloro-N-[(5-hydroxynaphthalen-1-yl)carbamothioyl]benzamide Traditional Name: 2,4-dichloro-N-[(5-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=C2O)C(=C1)NC(=S)NC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=CC=C2O)C(=C1)NC(=S)NC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

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