N-[(6-oxidanylnaphthalen-1-yl)carbamothioyl]-4-phenyl-benzamide

Systemtic Name: N-[(6-oxidanylnaphthalen-1-yl)carbamothioyl]-4-phenyl-benzamide Openeye Name: N-[(6-hydroxy-1-naphthyl)carbamothioyl]-4-phenyl-benzamide CAS Name: N-[[(6-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-[(6-hydroxynaphthalen-1-yl)carbamothioyl]-4-phenylbenzamide Traditional Name: N-[(6-hydroxy-1-naphthyl)thiocarbamoyl]-4-phenyl-benzamide Formula: C24H18N2O2S MolecularWeight: 398.47692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(=S)NC3=CC=CC4=C3C=CC(=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(=S)NC3=CC=CC4=C3C=CC(=C4)O

InChI

InChI=1S/C24H18N2O2S/c27-20-13-14-21-19(15-20)7-4-8-22(21)25-24(29)26-23(28)18-11-9-17(10-12-18)16-5-2-1-3-6-16/h1-15,27H,(H2,25,26,28,29)