N-[(6-oxidanylnaphthalen-1-yl)carbamothioyl]naphthalene-1-carboxamide

Systemtic Name: N-[(6-oxidanylnaphthalen-1-yl)carbamothioyl]naphthalene-1-carboxamide Openeye Name: N-[(6-hydroxy-1-naphthyl)carbamothioyl]naphthalene-1-carboxamide CAS Name: N-[[(6-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: N-[(6-hydroxynaphthalen-1-yl)carbamothioyl]naphthalene-1-carboxamide Traditional Name: N-[(6-hydroxy-1-naphthyl)thiocarbamoyl]-1-naphthamide Formula: C22H16N2O2S MolecularWeight: 372.43964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC(=S)NC3=CC=CC4=C3C=CC(=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC(=S)NC3=CC=CC4=C3C=CC(=C4)O

InChI

InChI=1S/C22H16N2O2S/c25-16-11-12-18-15(13-16)7-4-10-20(18)23-22(27)24-21(26)19-9-3-6-14-5-1-2-8-17(14)19/h1-13,25H,(H2,23,24,26,27)