N-[(5-butan-2-yl-2-oxidanyl-phenyl)carbamothioyl]naphthalene-1-carboxamide

Systemtic Name: N-[(5-butan-2-yl-2-oxidanyl-phenyl)carbamothioyl]naphthalene-1-carboxamide Openeye Name: N-[(2-hydroxy-5-sec-butyl-phenyl)carbamothioyl]naphthalene-1-carboxamide CAS Name: N-[(5-butan-2-yl-2-hydroxyanilino)-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: N-[(5-butan-2-yl-2-hydroxyphenyl)carbamothioyl]naphthalene-1-carboxamide Traditional Name: N-[(2-hydroxy-5-sec-butyl-phenyl)thiocarbamoyl]-1-naphthamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C=C1)O)NC(=S)NC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(C)C1=CC(=C(C=C1)O)NC(=S)NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H22N2O2S/c1-3-14(2)16-11-12-20(25)19(13-16)23-22(27)24-21(26)18-10-6-8-15-7-4-5-9-17(15)18/h4-14,25H,3H2,1-2H3,(H2,23,24,26,27)