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

Systemtic Name: N-[(6-oxidanylnaphthalen-1-yl)carbamothioyl]benzamide Openeye Name: N-[(6-hydroxy-1-naphthyl)carbamothioyl]benzamide CAS Name: N-[[(6-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(6-hydroxynaphthalen-1-yl)carbamothioyl]benzamide Traditional Name: N-[(6-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(=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=C2C=CC(=C3)O

InChI

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