N-[(5-oxidanylnaphthalen-1-yl)carbamothioyl]benzamide

Systemtic Name: N-[(5-oxidanylnaphthalen-1-yl)carbamothioyl]benzamide Openeye Name: N-[(5-hydroxy-1-naphthyl)carbamothioyl]benzamide CAS Name: N-[[(5-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(5-hydroxynaphthalen-1-yl)carbamothioyl]benzamide Traditional Name: N-[(5-hydroxy-1-naphthyl)thiocarbamoyl]benzamide Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=C2C=CC=C3O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=C2C=CC=C3O

InChI

InChI=1S/C18H14N2O2S/c21-16-11-5-8-13-14(16)9-4-10-15(13)19-18(23)20-17(22)12-6-2-1-3-7-12/h1-11,21H,(H2,19,20,22,23)