N-[(5-oxidanylnaphthalen-1-yl)carbamothioyl]naphthalene-1-carboxamide

Systemtic Name: N-[(5-oxidanylnaphthalen-1-yl)carbamothioyl]naphthalene-1-carboxamide Openeye Name: N-[(5-hydroxy-1-naphthyl)carbamothioyl]naphthalene-1-carboxamide CAS Name: N-[[(5-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: N-[(5-hydroxynaphthalen-1-yl)carbamothioyl]naphthalene-1-carboxamide Traditional Name: N-[(5-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=C4O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC(=S)NC3=CC=CC4=C3C=CC=C4O

InChI

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