4-bromanyl-3-methoxy-N-[(2-oxidanyl-5-propan-2-yl-phenyl)carbamothioyl]naphthalene-2-carboxamide

Systemtic Name: 4-bromanyl-3-methoxy-N-[(2-oxidanyl-5-propan-2-yl-phenyl)carbamothioyl]naphthalene-2-carboxamide Openeye Name: 4-bromo-N-[(2-hydroxy-5-isopropyl-phenyl)carbamothioyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: 4-bromo-N-[(2-hydroxy-5-propan-2-ylanilino)-sulfanylidenemethyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: 4-bromo-N-[(2-hydroxy-5-propan-2-ylphenyl)carbamothioyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: 4-bromo-N-[(2-hydroxy-5-isopropyl-phenyl)thiocarbamoyl]-3-methoxy-2-naphthamide Formula: C22H21BrN2O3S MolecularWeight: 473.38274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)O)NC(=S)NC(=O)C2=CC3=CC=CC=C3C(=C2OC)Br

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)O)NC(=S)NC(=O)C2=CC3=CC=CC=C3C(=C2OC)Br

InChI

InChI=1S/C22H21BrN2O3S/c1-12(2)13-8-9-18(26)17(11-13)24-22(29)25-21(27)16-10-14-6-4-5-7-15(14)19(23)20(16)28-3/h4-12,26H,1-3H3,(H2,24,25,27,29)