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

Systemtic Name: 5-bromanyl-N-[(2-oxidanyl-5-propan-2-yl-phenyl)carbamothioyl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[(2-hydroxy-5-isopropyl-phenyl)carbamothioyl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[(2-hydroxy-5-propan-2-ylanilino)-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[(2-hydroxy-5-propan-2-ylphenyl)carbamothioyl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[(2-hydroxy-5-isopropyl-phenyl)thiocarbamoyl]-1-naphthamide Formula: C21H19BrN2O2S MolecularWeight: 443.35676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)O)NC(=S)NC(=O)C2=CC=CC3=C2C=CC=C3Br

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)O)NC(=S)NC(=O)C2=CC=CC3=C2C=CC=C3Br

InChI

InChI=1S/C21H19BrN2O2S/c1-12(2)13-9-10-19(25)18(11-13)23-21(27)24-20(26)16-7-3-6-15-14(16)5-4-8-17(15)22/h3-12,25H,1-2H3,(H2,23,24,26,27)